Benzenemethanamine, 4-(3-ethylphenoxy)-,Benzenemethanamine, 4-(3-methoxyphenoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62851 to 62900 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenemethanamine, 4-(3-ethylphenoxy)- (0 suppliers)

IUPAC Name: [4-(3-ethylphenoxy)phenyl]methanamine | CAS Registry Number: 1019575-95-1
Synonyms: SCHEMBL919982, 4-(3-ethylphenoxy)benzylamine, JZYGUHZDMUGHSS-UHFFFAOYSA-N, 4-(3-ethylphenoxy)-benzenemethanamine, AKOS000218521

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZYGUHZDMUGHSS-UHFFFAOYSA-N

1019575-95-1

Benzenemethanamine, 4-(3-methoxyphenoxy)- (1 supplier)

IUPAC Name: [4-(3-methoxyphenoxy)phenyl]methanamine | CAS Registry Number: 270259-99-9
Synonyms: SCHEMBL920447, 4-(3-methoxyphenoxy)benzylamine, CTK7A9819, 4-(3-methoxyphenyloxy)benzylamine, RILNXAAPUFLNRJ-UHFFFAOYSA-N, ZINC11961783, AKOS000218026, 4-(3-methoxyphenoxy)Benzenemethanamine, 1-[4-(3-METHOXYPHENOXY)PHENYL]METHANAMINE

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RILNXAAPUFLNRJ-UHFFFAOYSA-N

270259-99-9

BENZENEMETHANAMINE, 4-(3-METHYL-3-AZABICYCLO[3.1.0]HEX-1-YL)- (1 supplier)

IUPAC Name: [4-(3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)phenyl]methanamine | CAS Registry Number: 909397-52-0
Synonyms: Benzenemethanamine, 4-(3-methyl-3-azabicyclo[3.1.0]hex-1-yl)-, AGN-PC-00S4NR, SureCN6003317, CTK3G5720

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSKOEGJEINUYCI-UHFFFAOYSA-N

909397-52-0

Benzenemethanamine, 4-(3-methylphenoxy)- (6 suppliers)

IUPAC Name: [4-(3-methylphenoxy)phenyl]methanamine | CAS Registry Number: 864263-07-0
Synonyms: 1-[4-(3-methylphenoxy)phenyl]methanamine, 4-(3-methylphenoxy)benzylamine, 4-(3-methylphenyloxy)benzylamine, ALBB-005640, [4-(3-methylphenoxy)phenyl]methanamine, 4-m-Tolyloxybenzylamine, AGN-PC-02H8C1, SCHEMBL506995, CTK7E4908, LCTHKXNDILXRIZ-UHFFFAOYSA-N, MolPort-000-899-613, 4-(3'-methylphenoxy)-benzylamine, STK503514, AKOS000218125, AG-A-17404, KB-98366, TR-058839, Z-1795

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCTHKXNDILXRIZ-UHFFFAOYSA-N

864263-07-0

BENZENEMETHANAMINE, 4-(3-PYRIDINYLOXY)- (6 suppliers)

IUPAC Name: (4-pyridin-3-yloxyphenyl)methanamine | CAS Registry Number: 685533-76-0
Synonyms: 4-(Pyridin-3-yloxy)-benzylamine, SBB018044, AG-G-64345, (4-(3-pyridyloxy)phenyl)methylamine, SureCN103621, CTK5C8180, MolPort-002-678-905, ALBB-005641, STK503515, AKOS000303424, KB-97060, 1-[4-(pyridin-3-yloxy)phenyl]methanamine, ST50532620, 1-[4-(pyridin-3-yloxy)phenyl]methanamine dihydrochloride

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWHHBGLRFYJJDW-UHFFFAOYSA-N

685533-76-0

BENZENEMETHANAMINE, 4-(4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL)-N-METHYL- (2 suppliers)

IUPAC Name: N-methyl-1-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]methanamine | CAS Registry Number: 792905-33-0
Synonyms: AG-H-18159, SureCN4034393, CTK5E6648, Benzenemethanamine,4-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N-methyl-, Benzenemethanamine, 4-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)-N-methyl- (9CI)

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDDOLPGPLYHJJH-UHFFFAOYSA-N

792905-33-0

Benzenemethanamine, 4-(4,5-dihydro-1H-imidazol-2-yl) (0 suppliers)

IUPAC Name: [4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine | CAS Registry Number: 1072345-11-9
Synonyms: 1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]methanamine, SCHEMBL1935684, MKBLVOAUGZVDMS-UHFFFAOYSA-N, AKOS006307582

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKBLVOAUGZVDMS-UHFFFAOYSA-N

1072345-11-9

Benzenemethanamine, 4-(4-ethoxyphenoxy)- (0 suppliers)

937599-05-8

Benzenemethanamine, 4-(4-ethylphenoxy)- (0 suppliers)

938274-21-6

Benzenemethanamine, 4-(4-methoxyphenoxy)- (4 suppliers)

IUPAC Name: [4-(4-methoxyphenoxy)phenyl]methanamine | CAS Registry Number: 477868-65-8
Synonyms: [4-(4-methoxyphenoxy)phenyl]methanamine, 4-(4-methoxyphenoxy)benzylamine, 4-(4-methoxyphenyloxy)benzylamine, 1P-068, 1-[4-(4-METHOXYPHENOXY)PHENYL]METHANAMINE, (4-(4-Methoxyphenoxy)phenyl)methanamine, [4-(4-methoxyphenoxy)phenyl]methylamine, AC1LSN8V, AGN-PC-0K5ZLJ, Oprea1_766792, SCHEMBL920324, CTK7E4901, VEJUSGNMSTZUSD-UHFFFAOYSA-N, SBB073268, STL414998, AKOS000218224, AG-B-81047, MCULE-9292664205, AJ-47915, AK-67637

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEJUSGNMSTZUSD-UHFFFAOYSA-N

477868-65-8

Benzenemethanamine, 4-(4-nitrophenoxy)-, HCl (3 suppliers)

IUPAC Name: [4-(4-nitrophenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 108874-34-6
Synonyms: [4-(4-nitrophenoxy)phenyl]methanamine hydrochloride, AGN-PC-08XSVI, AC1Q3D7T, MolPort-016-636-812, NE59756, EN300-73486, [4-(4-nitrophenoxy)phenyl]methanamine;hydrochloride

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVZIPVRMOFWHSI-UHFFFAOYSA-N

108874-34-6

Benzenemethanamine, 4-(4-propoxyphenoxy)- (0 suppliers)

IUPAC Name: [4-(4-propoxyphenoxy)phenyl]methanamine | CAS Registry Number: 1039891-48-9
Synonyms: SCHEMBL921226, 4-(4-propoxyphenoxy)benzylamine, QXYRBUZMQYSYKA-UHFFFAOYSA-N, AKOS009260049, 4-(4-propoxyphenoxy)-benzenemethanamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXYRBUZMQYSYKA-UHFFFAOYSA-N

1039891-48-9

Benzenemethanamine, 4-(4-propylphenoxy)- (0 suppliers)

938302-68-2

BENZENEMETHANAMINE, 4-(4-PYRIDINYLOXY)- (3 suppliers)

IUPAC Name: (4-pyridin-4-yloxyphenyl)methanamine | CAS Registry Number: 685533-73-7
Synonyms: AG-G-64343, SureCN102047, CTK5C8178, AKOS010969266

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDERPEULXRRDMZ-UHFFFAOYSA-N

685533-73-7

BENZENEMETHANAMINE, 4-(4-PYRIMIDINYL)- (2 suppliers)

IUPAC Name: (4-pyrimidin-4-ylphenyl)methanamine | CAS Registry Number: 885466-46-6
Synonyms: CTK5G0727, AG-H-57674, Benzenemethanamine,4-(4-pyrimidinyl)-, Benzenemethanamine, 4-(4-pyrimidinyl)- (9CI)

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZGQBVBIWJNQQL-UHFFFAOYSA-N

885466-46-6

Benzenemethanamine, 4-(4-thiomorpholinyl)- (3 suppliers)

IUPAC Name: (4-thiomorpholin-4-ylphenyl)methanamine | CAS Registry Number: 581812-68-2
Synonyms: [4-(thiomorpholin-4-yl)phenyl]methanamine, (4-thiomorpholin-4-ylphenyl)methylamine, AGN-PC-00EOWB, AC1Q53Y7, SCHEMBL4022935, 4-(4-thiomorpholinyl)benzylamine, MolPort-005-244-415, 4-(4-thiomorpholinyl) benzylamine, AKOS009249636, MCULE-4582542228, NE34398, 68a (4-thiomorpholin-4-ylphenyl) methylamine, EN300-43677, AB00999090-01

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTWKZMAZAXHXLC-UHFFFAOYSA-N

581812-68-2

Benzenemethanamine, 4-(4H-1,2,4-triazol-4-yl)- (3 suppliers)

IUPAC Name: [4-(1,2,4-triazol-4-yl)phenyl]methanamine | CAS Registry Number: 1092350-29-2
Synonyms: 4-[1,2,4]Triazol-4-yl-benzylamine, ZINC36532688, AKOS011550994, AK320801, (4-(4H-1,2,4-Triazol-4-yl)phenyl)methanamine

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEVKNJWBROCLCV-UHFFFAOYSA-N

1092350-29-2

Benzenemethanamine, 4-(5,5-dimethyl-1,3-dioxan-2-yl)- (1 supplier)

IUPAC Name: [4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methanamine | CAS Registry Number: 138536-82-0
Synonyms: ACMC-20mxqy, CTK0B8081

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSCRAZLEPIDFGX-UHFFFAOYSA-N

138536-82-0

BENZENEMETHANAMINE, 4-(CYCLOHEXYLAMINO)- (0 suppliers)

IUPAC Name: 4-(aminomethyl)-N-cyclohexylaniline | CAS Registry Number: 648420-76-2
Synonyms: CTK2A2676, AKOS011831083, Benzenemethanamine, 4-(cyclohexylamino)-

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJVJMRFJFKLSMX-UHFFFAOYSA-N

648420-76-2

Benzenemethanamine, 4-(cyclohexyloxy)-.alpha.-methyl- (5 suppliers)

IUPAC Name: 1-(4-cyclohexyloxyphenyl)ethanamine | CAS Registry Number: 103153-27-1
Synonyms: BRN 3268125, p-(Cyclohexyloxy)-alpha-methylbenzylamine, BENZYLAMINE, p-(CYCLOHEXYLOXY)-alpha-METHYL-, AC1L1RUE, MolPort-004-374-497, 1-(4-cyclohexyloxyphenyl)ethanamine, AKOS000219945, LS-43314, 1-[4-(cyclohexyloxy)phenyl]ethan-1-amine, EN300-77086, S14-2678

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHJBVFBJOXZBHX-UHFFFAOYSA-N

103153-27-1

Benzenemethanamine, 4-(cyclopentyloxy)-.alpha.-methyl- (5 suppliers)

IUPAC Name: 1-(4-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 100617-43-4
Synonyms: BRN 3264251, 1-[4-(cyclopentyloxy)phenyl]ethanamine, p-(Cyclopentyloxy)-alpha-methylbenzylamine, BENZYLAMINE, p-(CYCLOPENTYLOXY)-alpha-METHYL-, SureCN8285886, AC1L1O02, CTK6A5195, 1-(4-cyclopentyloxyphenyl)ethanamine, AKOS000148170, AG-C-50129, LS-43317, S14-2655

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNECCLNJJLLHAO-UHFFFAOYSA-N

100617-43-4

Benzenemethanamine, 4-(difluoromethoxy)-, hydrochloride (1 supplier)

IUPAC Name: [4-(difluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 127842-62-0
Synonyms: ACMC-20msm0, AGN-PC-001KEG, CTK0C1838

Molecular Formula:	C₈H₁₀ClF₂NO	Molecular Weight:	209.620906 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMDYCKHBYJKSII-UHFFFAOYSA-N

127842-62-0

Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl- (6 suppliers)

IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 136123-72-3
Synonyms: 1-[4-(difluoromethoxy)phenyl]ethanamine, SBB014927, 1-[4-(Difluoromethoxy)phenyl]ethylamine, AC1Q2B8K, SCHEMBL3647104, CTK7B7335, MolPort-004-289-044, RTLQRHINHVOHHH-UHFFFAOYSA-N, STK693517, 1-(4-difluoromethoxyphenyl)ethylamine, AKOS000123601, AKOS016347588, MCULE-9451128428, NE14062, ST4143684, 1-[4-(difluoromethoxy)phenyl]ethan-1-amine, EN300-30453, AB01322657-02, S01-0837, T6624205

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-UHFFFAOYSA-N

136123-72-3

Benzenemethanamine, 4-(difluoromethoxy)-.alpha.-methyl-, (.alpha.S)- (5 suppliers)

IUPAC Name: (1S)-1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1114088-78-6
Synonyms: SCHEMBL957779, RTLQRHINHVOHHH-LURJTMIESA-N, ZINC12401878, AKOS017357792, (S)-1-(4-difluoromethoxy-phenyl)-ethylamine, (1s)-1-[4-(difluoromethoxy)phenyl]ethylamine, S01-0832

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-LURJTMIESA-N

1114088-78-6

Benzenemethanamine, 4-(difluoromethoxy)-a-methyl-, (aR)- (3 suppliers)

IUPAC Name: (1R)-1-[4-(difluoromethoxy)phenyl]ethanamine | CAS Registry Number: 856758-57-1
Synonyms: AKOS012670006, KB-75060, Benzenemethanamine,4-(difluoromethoxy)-a-methyl-,(aR)-

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.186546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTLQRHINHVOHHH-ZCFIWIBFSA-N

856758-57-1

Benzenemethanamine, 4-(dimethylamino)-, monohydrochloride (1 supplier)

IUPAC Name: 4-(aminomethyl)-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 140401-58-7
Synonyms: p-Dimethylaminobenzylamine, SCHEMBL2477512, ZVWLRZPDCLHDOC-UHFFFAOYSA-N, 4-dimethylaminobenzylamine hydrochloride, 4-(dimethylamino)benzylamine hydrochloride, OR218392, 4-(dimethylamino)benzylamine hydrogen chloride, 4-(aminomethyl)-N,N-dimethylaniline hydrochloride, BENZENEMETHANAMINE, 4-(DIMETHYLAMINO)-, MONOHYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVWLRZPDCLHDOC-UHFFFAOYSA-N

140401-58-7

Benzenemethanamine, 4-(dimethylamino)-.alpha.-(trifluoromethyl)- (6 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)-N,N-dimethylaniline | CAS Registry Number: 511522-41-1
Synonyms: 1-(4-DIMETHYLAMINOPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, CTK7D4227, AKOS013213426, AB39843, AG-A-14489, S14-2724, 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)-N,N-DIMETHYLANILINE, [4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYL]-DIMETHYL-AMINE, 4-(DIMETHYLAMINO)-ALPHA-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, 4-(DIMETHYLAMINO)-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₀H₁₃F₃N₂	Molecular Weight:	218.218830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUBCHVSMGCNYII-UHFFFAOYSA-N

511522-41-1

Benzenemethanamine, 4-(dimethylamino)-.alpha.-methyl- (6 suppliers)

IUPAC Name: 4-(1-aminoethyl)-N,N-dimethylaniline | CAS Registry Number: 91800-15-6
Synonyms: SCHEMBL4378374, CTK6A5094, MolPort-004-288-538, AKOS000123267, AKOS022474673, 4-(1-aminoethyl)-N,N-dimethylaniline, MCULE-7678829344, NE43398, FT-0655149, S01-0745, N-[4-(1-AMINOETHYL)PHENYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDOKYXHLVQGSJQ-UHFFFAOYSA-N

91800-15-6

Benzenemethanamine, 4-(dimethylamino)-a-methyl-, (aS)- (11 suppliers)

IUPAC Name: 4-[(1S)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 942995-65-5
Synonyms: (S)-4-(1-Aminoethyl)-N,N-dimethylbenzenamine dihydrochloride, CTK8E1434, MolPort-020-014-068, AKOS015923115, AKOS015969090, AK-42265, W9671, (S)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCl

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISKBUIGUNHZFKY-JZGIKJSDSA-N

942995-65-5

Benzenemethanamine, 4-(dimethylamino)-a-methyl-, (R)- (11 suppliers)

IUPAC Name: 4-[(1R)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 122779-42-4
Synonyms: (R)-4-(1-AMINOETHYL)-N,N-DIMETHYLBENZENAMINE-2HCl, AKOS015923116, AK133445, B-2063, (R)-4-(1-Aminoethyl)-N,N-dimethylaniline dihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₂	Molecular Weight:	237.169320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ISKBUIGUNHZFKY-YCBDHFTFSA-N

122779-42-4

Benzenemethanamine, 4-(dimethylamino)-N-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: 4-[(4-fluoroanilino)methyl]-N,N-dimethylaniline | CAS Registry Number: 80143-70-0
Synonyms: AC1N5BIU, SCHEMBL855107, FVVRSFMHMBKUOM-UHFFFAOYSA-N, ZINC409928, ZX-AH008628, AKOS000240616, MCULE-7477155098, ABA-9373304, AK276959, 4-[(4-fluoroanilino)methyl]-N,N-dimethylaniline, [(4-dimethylaminophenyl)methyl](4-fluorophenyl)amine, 4-(((4-Fluorophenyl)amino)methyl)-N,N-dimethylaniline, N4,N4-DIMETHYL-N-ALPHA-(4-FLUOROPHENYL)-TOLUENE-ALPHA,4-DIAMINE

Molecular Formula:	C₁₅H₁₇FN₂	Molecular Weight:	244.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVVRSFMHMBKUOM-UHFFFAOYSA-N

80143-70-0

Benzenemethanamine, 4-(dimethylamino)-N-phenyl- (1 supplier)

IUPAC Name: 4-(anilinomethyl)-N,N-dimethylaniline | CAS Registry Number: 3526-44-1
Synonyms: [(4-dimethylaminophenyl)methyl]phenylamine, AGN-PC-0LVJLM, AC1OCG14, SCHEMBL855757, CHEMBL405094, STOCK6S-65821, AXXHOCGONWPRDR-UHFFFAOYSA-N, MolPort-004-377-357, STL199603, ZINC00409929, 4-(anilinomethyl)-N,N-dimethylaniline, AKOS000222547, MCULE-6397802299, dimethyl-(4-phenylaminomethyl-phenyl)-amine, N,N-dimethyl-4-[(phenylamino)methyl]aniline

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXXHOCGONWPRDR-UHFFFAOYSA-N

3526-44-1

Benzenemethanamine, 4-(heptyloxy)-N-(3-methylphenyl)- (0 suppliers)

IUPAC Name: N-[(4-heptoxyphenyl)methyl]-3-methylaniline | CAS Registry Number: 90266-44-7
Synonyms: CTK3I2618, AKOS005293181

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMPUUCXBTRFPSZ-UHFFFAOYSA-N

90266-44-7

Benzenemethanamine, 4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: [4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1243359-94-5
Synonyms: (4-(4-METHYL-1,4-DIAZEPAN-1-YL)PHENYL)METHANAMINE HYDROCHLORIDE, AKOS022177557, MB14807, AK-38727

Molecular Formula:	C₁₃H₂₂ClN₃	Molecular Weight:	255.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCFXMNIGHRPWPX-UHFFFAOYSA-N

1243359-94-5

BENZENEMETHANAMINE, 4-(PENTYLSULFONYL)- (1 supplier)

IUPAC Name: (4-pentylsulfonylphenyl)methanamine | CAS Registry Number: 878892-59-2
Synonyms: SureCN5593862, CTK3C1105, Benzenemethanamine, 4-(pentylsulfonyl)-

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PADIGTVKRHMMIP-UHFFFAOYSA-N

878892-59-2

Benzenemethanamine, 4-(phenylazo)- (1 supplier)

IUPAC Name: (4-phenyldiazenylphenyl)methanamine | CAS Registry Number: 46739-83-7
Synonyms: CTK1D1895

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDNPIWWKKYDLIQ-UHFFFAOYSA-N

46739-83-7

Benzenemethanamine, 4-(phenylmethyl)- (1 supplier)

IUPAC Name: (4-benzylphenyl)methanamine | CAS Registry Number: 100710-32-5
Synonyms: ACMC-20m3sb, SureCN2570218, CTK0E0003, AKOS006315505

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRUTVSZVDCXMSO-UHFFFAOYSA-N

100710-32-5

Benzenemethanamine, 4-[(1H-indazol-5-yloxy)methyl]- (4 suppliers)

IUPAC Name: (4-bromo-1H-indazol-6-yl)methanol | CAS Registry Number: 1168721-40-1
Synonyms: SCHEMBL3718676, JBUXKBWMBKGWMG-UHFFFAOYSA-N, 1H-Indazole-6-methanol, 4-bromo-, (4-bromo-1H-indazol-6-yl)methanol

Molecular Formula:	C₈H₇BrN₂O	Molecular Weight:	227.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBUXKBWMBKGWMG-UHFFFAOYSA-N

1168721-40-1

Benzenemethanamine, 4-[(2,4-difluorophenyl)methoxy]- (1 supplier)

IUPAC Name: [4-[(2,4-difluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 1061651-00-0
Synonyms: AKOS011479495, 4-(2,4-Difluoro-benzyloxy)-benzylamine, (4-[(2,4-difluorophenyl)methoxy]phenyl)methanamine, A1-11530

Molecular Formula:	C₁₄H₁₃F₂NO	Molecular Weight:	249.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXSSGZICTAGIIH-UHFFFAOYSA-N

1061651-00-0

Benzenemethanamine, 4-[(2-fluorophenyl)methoxy]- (4 suppliers)

IUPAC Name: [4-[(2-fluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 849807-01-8
Synonyms: 4(2-fluoro-benzyloxy)-benzylamine, 4-(2-fluoro-benzyloxy)-benzylamine, AGN-PC-01MVFQ, SCHEMBL992317, CHEMBL3139176, 4-(2-Fluorobenzyloxy)benzylamine, MolPort-003-779-987, SUQRFOCJBJMREX-UHFFFAOYSA-N, 4-(2-fluorobenzyloxy) benzylamino, 4-(2-fluorobenzyloxy)-benzylamine, AKOS009249517, NE49245, {4-[(2-fluorophenyl)methoxy]phenyl}methanamine

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.265463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUQRFOCJBJMREX-UHFFFAOYSA-N

849807-01-8

Benzenemethanamine, 4-[(3,4-difluorophenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(3,4-difluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 1061651-02-2
Synonyms: AKOS017550937, 4-[(3,4-difluorophenyl)methoxy]-benzenemethanamine

Molecular Formula:	C₁₄H₁₃F₂NO	Molecular Weight:	249.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJJADHDOXGDGEK-UHFFFAOYSA-N

1061651-02-2

Benzenemethanamine, 4-[(3,5-difluorophenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(3,5-difluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 1061652-09-2
Synonyms: AKOS023551364, 4-[(3,5-difluorophenyl)methoxy]-benzenemethanamine

Molecular Formula:	C₁₄H₁₃F₂NO	Molecular Weight:	249.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUEPYGBYCFIHFZ-UHFFFAOYSA-N

1061652-09-2

Benzenemethanamine, 4-[(3-chlorophenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(3-chlorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 876516-79-9
Synonyms: SCHEMBL1680762, CHEMBL3139136, ZINC11801029, DB-088282

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANGKKPKHCHOUJE-UHFFFAOYSA-N

876516-79-9

Benzenemethanamine, 4-[(3-fluorophenyl)methoxy]- (1 supplier)

IUPAC Name: [4-[(3-fluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 849805-95-4
Synonyms: 1-{4-[(3-fluorobenzyl)oxy]phenyl}methanamine, 4-(3-Fluorobenzyloxy)benzylamine, 4-(3-Fluorobenzyloxy)-benzylamine, AC1Q53ZZ, AGN-PC-015SRY, SCHEMBL992837, SCHEMBL993542, CHEMBL2403802, CTK7E5025, DLQRSGVKMVGZLB-UHFFFAOYSA-N, MolPort-004-293-102, 4-(3-fluorobenzyloxy) benzylamino, 4-(3-fluoro-benzyloxy)-benzylamine, AKOS000128533, AG-A-18019, MCULE-9596260235, EN300-31063, AB01321435-02, T6330154

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.265463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLQRSGVKMVGZLB-UHFFFAOYSA-N

849805-95-4

Benzenemethanamine, 4-[(3-methoxyphenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(3-methoxyphenyl)methoxy]phenyl]methanamine | CAS Registry Number: 876516-80-2
Synonyms: 1-{4-[(3-methoxybenzyl)oxy]phenyl}methanamine, SCHEMBL1680537, CTK7A9506, SBB024450, STK351435, ZINC12395434, AKOS000218567, MCULE-6704054393, AK431013, (4-((3-Methoxybenzyl)oxy)phenyl)methanamine

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVTIJAGTLLXDSI-UHFFFAOYSA-N

876516-80-2

Benzenemethanamine, 4-[(4-aminophenyl)sulfonyl]- (2 suppliers)

IUPAC Name: 4-[4-(aminomethyl)phenyl]sulfonylaniline | CAS Registry Number: 4393-19-5
Synonyms: AGN-PC-01XCMU, SureCN151654, CTK1C8019

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLCZHPINLSRYNY-UHFFFAOYSA-N

4393-19-5

Benzenemethanamine, 4-[(4-bromophenyl)methoxy]- (0 suppliers)

IUPAC Name: [4-[(4-bromophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 155720-37-9
Synonyms: AKOS010101514, (4-[(4-bromophenyl)methoxy]phenyl)methanamine

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKDCPEPOVYZUBL-UHFFFAOYSA-N

155720-37-9

BENZENEMETHANAMINE, 4-[(4-CHLOROPHENYL)THIO]- (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)sulfanylphenyl]methanamine | CAS Registry Number: 827610-57-1
Synonyms: SureCN5790074, CTK3D6450, AKOS009558126, Benzenemethanamine, 4-[(4-chlorophenyl)thio]-

Molecular Formula:	C₁₃H₁₂ClNS	Molecular Weight:	249.759080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWGFDPQAOPCNHC-UHFFFAOYSA-N

827610-57-1

Benzenemethanamine, 4-[(4-fluorophenyl)methoxy]- (6 suppliers)

IUPAC Name: [4-[(4-fluorophenyl)methoxy]phenyl]methanamine | CAS Registry Number: 849807-02-9
Synonyms: 4-(4-Fluoro-benzyloxy)-benzylamine, SBB024448, {4-[(4-fluorobenzyl)oxy]benzyl}amine, [4-[(4-fluorophenyl)methoxy]phenyl]methanamine, {4-[(4-fluorophenyl)methoxy]phenyl}methanamine, ASN 01561574, AC1O5MZ9, AGN-PC-0LU72G, SCHEMBL993495, CHEMBL3139177, CTK7E5020, MolPort-000-007-821, UAZWSEVTDFFCDM-UHFFFAOYSA-N, 4-(4-fluorobenzyloxy)-benzylamine, 4-(4fluoro-benzyloxy)-benzylamine, HMS1704E11, STK351433, AKOS000133398, AG-A-67407, AG-B-81684

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.265463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAZWSEVTDFFCDM-UHFFFAOYSA-N

849807-02-9

Benzenemethanamine, 4-[(4-methoxyphenyl)methoxy]- (0 suppliers)

937599-07-0

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