Benzenepropanamine, 3,4,5-trimethoxy-,Benzenepropanamine, 3,4,5-trimethoxy-b-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

71051 to 71100 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenepropanamine, 3,4,5-trimethoxy- (0 suppliers)

IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propan-1-amine | CAS Registry Number: 100252-79-7
Synonyms: 3-(3,4,5-trimethoxyphenyl)propan-1-amine, Propylamine, 3-[3,4,5-trimethoxy]-, AC1LD9H5, AKOS010969302, AB38754, 3-(3,4,5-Trimethoxyphenyl)propylamine, 3,4,5-TRIMETHOXY-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 3,4,5-TRIMETHOXY-, 3-(3,4,5-TRIMETHOXY-PHENYL)-PROPYLAMINE

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKINXVPAOSIISW-UHFFFAOYSA-N

100252-79-7

Benzenepropanamine, 3,4,5-trimethoxy-b-methyl- (1 supplier)

IUPAC Name: 3-(acetyloxymethyl)-7-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 4552-93-6
Synonyms: AC1NRCSS, MolPort-002-343-163, STK288955, AKOS005427697, MCULE-5376730152, ST50609494, 3-(acetyloxymethyl)-7-[[5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-carbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[({5-[(4-bromo-2-chlorophenoxy)methyl]furan-2-yl}carbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₂₂H₁₈BrClN₂O₈S	Molecular Weight:	585.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YYPNBPDEMMBTQZ-UHFFFAOYSA-N

4552-93-6

Benzenepropanamine, 3,4-bis(phenylmethoxy)- (0 suppliers)

99281-96-6

Benzenepropanamine, 3,4-dichloro- (3 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 76706-60-0
Synonyms: 3-(3,4-dichlorophenyl)propan-1-amine, AC1Q54E2, SCHEMBL4037320, CTK7E7808, MolPort-008-615-345, QDWHHNQJNXGPRJ-UHFFFAOYSA-N, AKOS009480927, MCULE-6249771676, NE59592, EN300-54714, T6574260

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDWHHNQJNXGPRJ-UHFFFAOYSA-N

76706-60-0

Benzenepropanamine, 3,4-difluoro- (5 suppliers)

IUPAC Name: 3-(3,4-difluorophenyl)propan-1-amine | CAS Registry Number: 377083-92-6
Synonyms: BENZENEPROPANAMINE, 3,4-DIFLUORO-, 3-(3,4-difluorophenyl)-1-propylamine, 3-(3,4-DIFLUOROPHENYL)PROPAN-1-AMINE, AGN-PC-03UKNB, SCHEMBL895460, RBTIRWQSMUPRAH-UHFFFAOYSA-N, 3-(3,4-difluorophenyl)propylamine, SBB084440, AKOS005217408, 3,4-DIFLUORO-BENZENEPROPANAMINE, AB38731, 3-(3, 4-difluorophenyl)-1-propylamine, 3-(3,4-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.187146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBTIRWQSMUPRAH-UHFFFAOYSA-N

377083-92-6

Benzenepropanamine, 3,4-difluoro-N-methyl- (3 suppliers)

IUPAC Name: 3-(3,4-difluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 459872-41-4
Synonyms: BENZENEPROPANAMINE, 3,4-DIFLUORO-N-METHYL-, AGN-PC-0NCAIB, SCHEMBL6339562, SBB084442, AKOS005217410, AB38831, [3-(3,4-difluorophenyl)propyl]methylamine, 3,4-DIFLUORO-N-METHYL-BENZENEPROPANAMINE, n-[3-(3,4-difluorophenyl)propyl]-n-methylamine, [3-(3,4-DIFLUORO-PHENYL)-PROPYL]-METHYL-AMINE, 3-(3,4-DIFLUOROPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.213726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNCRZHNZPPEEIC-UHFFFAOYSA-N

459872-41-4

Benzenepropanamine, 3,4-dimethyl- (4 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)propan-1-amine | CAS Registry Number: 142332-70-5
Synonyms: 3-(3,4-Dimethylphenyl)propylamine, 3-(3,4-dimethylphenyl)propan-1-amine, SCHEMBL5146820, 3(3,4-dimethylphenyl)propylamine, WKJJRNLQAUJOFM-UHFFFAOYSA-N, AKOS010816818, DA-10410

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKJJRNLQAUJOFM-UHFFFAOYSA-N

142332-70-5

Benzenepropanamine, 3,5-dichloro- (0 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)propan-1-amine | CAS Registry Number: 105219-51-0
Synonyms: SCHEMBL10564948, PKCBB_01864, AQZQHHAQSFFDCW-UHFFFAOYSA-N, 3-(3,5-Dichlorophenyl)propylamine, ZINC34325817, 3-(3,5-Dichloro-phenyl)-propylamine, AKOS022278765, FCH1395723

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQZQHHAQSFFDCW-UHFFFAOYSA-N

105219-51-0

Benzenepropanamine, 3,5-difluoro- (4 suppliers)

IUPAC Name: 3-(3,5-difluorophenyl)propan-1-amine | CAS Registry Number: 105219-40-7
Synonyms: 3-(3,5-DIFLUOROPHENYL)PROPAN-1-AMINE, BENZENEPROPANAMINE, 3,5-DIFLUORO-, SureCN6194231, AGN-PC-00092I, AKOS006284349, 3,5-DIFLUORO-BENZENEPROPANAMINE, AB38735, 3-(3,5-DIFLUORO-PHENYL)-PROPYLAMINE

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.187146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZUIWLNDDJBKKL-UHFFFAOYSA-N

105219-40-7

Benzenepropanamine, 3,5-dimethyl- (3 suppliers)

IUPAC Name: 3-(3,5-dimethylphenyl)propan-1-amine | CAS Registry Number: 142332-82-9
Synonyms: SCHEMBL4213627, 3,5-Dimethyl-benzenepropanamine, ZINC36203740, AKOS005266055

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBENPDIWJNEOFY-UHFFFAOYSA-N

142332-82-9

Benzenepropanamine, 3-(2-methoxyethoxy)- (0 suppliers)

IUPAC Name: 3-[3-(2-methoxyethoxy)phenyl]propan-1-amine | CAS Registry Number: 1141777-34-5
Synonyms: SCHEMBL2207482, 3-(3-(2-methoxyethoxy)phenyl)propan-1-amine

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BROCWGNTDSNSLD-UHFFFAOYSA-N

1141777-34-5

Benzenepropanamine, 3-(3,4-dichlorophenoxy)- (0 suppliers)

IUPAC Name: 3-[3-(3,4-dichlorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000567-34-9
Synonyms: SCHEMBL412543, 3-(3,4-dichlorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVBSTPIGUVPROV-UHFFFAOYSA-N

1000567-34-9

Benzenepropanamine, 3-(3,5-dichlorophenoxy)- (0 suppliers)

IUPAC Name: 3-[3-(3,5-dichlorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000546-90-6
Synonyms: 3-(3,5-dichlorophenoxy)-benzenepropanamine

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUQCCFLWNNSQAP-UHFFFAOYSA-N

1000546-90-6

Benzenepropanamine, 3-(4-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 3-[3-(4-methoxyphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000530-66-4
Synonyms: 3-(4-methoxyphenoxy)-benzenepropanamine

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

InChIKey: PFZLSVJIIFJQAD-UHFFFAOYSA-N

1000530-66-4

Benzenepropanamine, 3-(4-methylphenoxy)- (0 suppliers)

IUPAC Name: 3-[3-(4-methylphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000567-38-3
Synonyms: 3-(4-methylphenoxy)-benzenepropanamine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBKOTUNUFLUYRC-UHFFFAOYSA-N

1000567-38-3

Benzenepropanamine, 3-(cyclopropylmethoxy)- (0 suppliers)

IUPAC Name: 3-[3-(cyclopropylmethoxy)phenyl]propan-1-amine | CAS Registry Number: 1000505-56-5
Synonyms: SCHEMBL2206248, 3-(cyclopropylmethoxy)-benzenepropanamine

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJRABUPDRIMVFY-UHFFFAOYSA-N

1000505-56-5

Benzenepropanamine, 3-(pentyloxy)- (0 suppliers)

IUPAC Name: 3-(3-pentoxyphenyl)propan-1-amine | CAS Registry Number: 1000558-36-0
Synonyms: SCHEMBL2206741, 3-(pentyloxy)-benzenepropanamine, AKOS022396663

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGIPADXQYPXAOT-UHFFFAOYSA-N

1000558-36-0

Benzenepropanamine, 3-(phenylmethoxy)- (0 suppliers)

55260-45-2

Benzenepropanamine, 3-(trifluoromethoxy)- (4 suppliers)

IUPAC Name: 3-[3-(trifluoromethoxy)phenyl]propan-1-amine | CAS Registry Number: 877151-52-5
Synonyms: 3-(3-(TRIFLUOROMETHOXY)PHENYL)PROPAN-1-AMINE, 3-[3-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE, SureCN2026450, AKOS013828327, AB38710, 3-(TRIFLUOROMETHOXY)-BENZENEPROPANAMINE, 3-(3-TRIFLUOROMETHOXY-PHENYL)-PROPYLAMINE, BENZENEPROPANAMINE, 3-(TRIFLUOROMETHOXY)-

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJPWAAYKSJODDP-UHFFFAOYSA-N

877151-52-5

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

IUPAC Name: 3-[3-[(4-chlorophenyl)methoxy]phenyl]propan-1-amine | CAS Registry Number: 1082842-46-3
Synonyms: SCHEMBL2205690, AKOS022228893, 3-[(4-chlorophenyl)methoxy]-benzenepropanamine

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.776 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQTKPPKMUAGV-UHFFFAOYSA-N

1082842-46-3

Benzenepropanamine, 3-[(4-methylphenyl)methoxy]- (0 suppliers)

IUPAC Name: 3-[3-[(4-methylphenyl)methoxy]phenyl]propan-1-amine | CAS Registry Number: 1082911-31-6
Synonyms: SCHEMBL2207306, 3-[(4-methylphenyl)methoxy]-benzenepropanamine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBWRKZQAZPUWED-UHFFFAOYSA-N

1082911-31-6

Benzenepropanamine, 3-[3-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 3-[3-[3-(trifluoromethyl)phenoxy]phenyl]propan-1-amine | CAS Registry Number: 1000523-84-1
Synonyms: 3-[3-(trifluoromethyl)phenoxy]-benzenepropanamine

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWTPGEMZWFZMDS-UHFFFAOYSA-N

1000523-84-1

Benzenepropanamine, 3-[4-(1,1-dimethylethyl)phenoxy]- (0 suppliers)

IUPAC Name: 3-[3-(4-tert-butylphenoxy)phenyl]propan-1-amine | CAS Registry Number: 1000524-34-4
Synonyms: 3-[4-(1,1-dimethylethyl)phenoxy]-benzenepropanamine

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDBQVJWQXDXAQY-UHFFFAOYSA-N

1000524-34-4

Benzenepropanamine, 3-amino- (5 suppliers)

IUPAC Name: 3-(3-aminopropyl)aniline | CAS Registry Number: 332363-16-3
Synonyms: SureCN951868, CTK4H0239, BENZENEPROPANAMINE, 3-AMINO-, AKOS006286340, AG-F-11969

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPCINXWHNYBINL-UHFFFAOYSA-N

332363-16-3

Benzenepropanamine, 3-chloro-N-methyl- (0 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 103275-33-8
Synonyms: 3-(3-CHLOROPHENYL)-N-METHYLPROPAN-1-AMINE, AGN-PC-026XY2, SCHEMBL9326799, AKOS005265330, AB38778, 3-CHLORO-N-METHYL-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 3-CHLORO-N-METHYL-, [3-(3-CHLORO-PHENYL)-PROPYL]-METHYL-AMINE

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRGBEJBVJXBDKV-UHFFFAOYSA-N

103275-33-8

Benzenepropanamine, 3-fluoro- (5 suppliers)

IUPAC Name: 3-(3-fluorophenyl)propan-1-amine | CAS Registry Number: 104774-86-9
Synonyms: 3-(3-FLUOROPHENYL)PROPAN-1-AMINE, Ambcb4019785, SureCN1317595, 3-(3-fluorophenyl)propylamine, MolPort-003-836-169, 3-FLUORO-BENZENEPROPANAMINE, SBB084412, BENZENEPROPANAMINE, 3-FLUORO-, AKOS000345124, AB38688, MCULE-4177545375, 3-(3-FLUORO-PHENYL)-PROPYLAMINE, 3-(3-FLUOROPHENYL)-1-PROPANAMINE, EN300-73764

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADUXAXYDDGXYJJ-UHFFFAOYSA-N

104774-86-9

Benzenepropanamine, 3-methoxy-4-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)propan-1-amine | CAS Registry Number: 65004-80-0
Synonyms: SureCN5209173, CTK1I3702

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTPONJMRORLXIQ-UHFFFAOYSA-N

65004-80-0

Benzenepropanamine, 3-methoxy-4-methyl- (0 suppliers)

IUPAC Name: 3-(3-methoxy-4-methylphenyl)propan-1-amine | CAS Registry Number: 1000522-44-0
Synonyms: 3-(3-methoxy-4-methylphenyl)propan-1-amine, SCHEMBL4222142, AKOS006312166

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWXZFIYAEFOTJG-UHFFFAOYSA-N

1000522-44-0

Benzenepropanamine, 3-methoxy-N,N-dimethyl-, hydrochloride (1 supplier)

IUPAC Name: 3-(3-methoxyphenyl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 61185-94-2
Synonyms: CTK2E5488

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJISEEIMAZMZNF-UHFFFAOYSA-N

61185-94-2

Benzenepropanamine, 3-nitro- (4 suppliers)

IUPAC Name: 3-(3-nitrophenyl)propan-1-amine | CAS Registry Number: 238431-54-4
Synonyms: SCHEMBL6998770, 3-(3-nitro-phenyl)-propylamine, AKOS022278715

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQHGANCIALTFMZ-UHFFFAOYSA-N

238431-54-4

Benzenepropanamine, 3-phenoxy- (4 suppliers)

IUPAC Name: 3-(3-phenoxyphenyl)propan-1-amine | CAS Registry Number: 1057671-89-2
Synonyms: 3-Phenoxy-benzenepropanamine, SCHEMBL10106347, 3-(3-Phenoxy-phenyl)-propylamine, AKOS010644282

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

InChIKey: RCDYAFZKLQKAQA-UHFFFAOYSA-N

1057671-89-2

Benzenepropanamine, 4-(1,1-dimethylethyl)- (3 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)propan-1-amine | CAS Registry Number: 800395-53-3
Synonyms: 3-(4-tert-butylphenyl)propan-1-amine, AO-080/43342653, AGN-PC-0MSRTM, SCHEMBL2879490, MolPort-002-835-045, 3-(4-tert-butylphenyl)propylamine, 3-(4-tert-butylphenyl)-propylamine, BBL003338, STK895051, 3-[4-(tert-butyl)phenyl]propylamine, AKOS005614019, AB38701, MCULE-4480371569, ST095635, 3-(4-TERT-BUTYL-PHENYL)-PROPYLAMINE, 4-(1,1-DIMETHYLETHYL)-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 4-(1,1-DIMETHYLETHYL)-

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHGDOTWHVKSMQH-UHFFFAOYSA-N

800395-53-3

Benzenepropanamine, 4-(2-pyridinyl)- (0 suppliers)

465529-35-5

Benzenepropanamine, 4-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 3-(4-pyridin-3-ylphenyl)propan-1-amine | CAS Registry Number: 1000547-83-0
Synonyms: SCHEMBL4966893, 4-(3-pyridinyl)-benzenepropanamine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOFVUUVTBCSSDV-UHFFFAOYSA-N

1000547-83-0

Benzenepropanamine, 4-(4-fluorophenoxy)- (0 suppliers)

IUPAC Name: 3-[4-(4-fluorophenoxy)phenyl]propan-1-amine | CAS Registry Number: 877151-54-7
Synonyms: 3-[4-(4-fluoro-phenoxy)phenyl]-propylamine, AGN-PC-0BUQXR, SCHEMBL1091307, AKAYWVIRTZKGGD-UHFFFAOYSA-N, 3-[4-(4-fluoro-phenoxy) phenyl] -propylamine

Molecular Formula:	C₁₅H₁₆FNO	Molecular Weight:	245.292043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKAYWVIRTZKGGD-UHFFFAOYSA-N

877151-54-7

Benzenepropanamine, 4-(phenylmethoxy)- (3 suppliers)

IUPAC Name: 3-(4-phenylmethoxyphenyl)propan-1-amine | CAS Registry Number: 80603-16-3
Synonyms: 4-(Benzyloxy)-benzenepropanamine, SCHEMBL3172626, 3-(4-benzyloxyphenyl)propylamine, WSKYXSVLAFGEJW-UHFFFAOYSA-N, ZINC19787636, AKOS005265821, MCULE-4894199544

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSKYXSVLAFGEJW-UHFFFAOYSA-N

80603-16-3

Benzenepropanamine, 4-(trifluoromethoxy)- (5 suppliers)

IUPAC Name: 3-[4-(trifluoromethoxy)phenyl]propan-1-amine | CAS Registry Number: 465529-50-4
Synonyms: SureCN2024806, SBB084465, AKOS005217473, AB38712, 3-[4-(trifluoromethoxy)phenyl]propylamine, 4-(TRIFLUOROMETHOXY)-BENZENEPROPANAMINE, 3-(4-TRIFLUOROMETHOXY-PHENYL)-PROPYLAMINE, BENZENEPROPANAMINE, 4-(TRIFLUOROMETHOXY)-, 3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.203590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMMRPWQPYYIKRW-UHFFFAOYSA-N

465529-50-4

Benzenepropanamine, 4-(trifluoromethyl)- (8 suppliers)

IUPAC Name: 3-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 101488-60-2
Synonyms: 3-(4-(Trifluoromethyl)phenyl)propan-1-amine, 3-[4-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE, ACMC-20m4iu, SureCN2025850, AGN-PC-002I91, CTK0D9568, MolPort-008-615-344, SBB084447, AKOS005217414, AB38706, 3-[4-(trifluoromethyl)phenyl]propylamine, AK123072, KB-233019, 4-(TRIFLUOROMETHYL)-BENZENEPROPANAMINE, 3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHYSYTVKICEPLQ-UHFFFAOYSA-N

101488-60-2

Benzenepropanamine, 4-amino- (7 suppliers)

IUPAC Name: 4-(3-aminopropyl)aniline | CAS Registry Number: 61798-01-4
Synonyms: 4-(3-AMINOPROPYL)ANILINE, BENZENEPROPANAMINE, 4-AMINO-, SureCN238409, CTK5B3735, 4-AMINO-BENZENEPROPANAMINE, MolPort-004-755-188, AKOS006330549, AB51238, AG-G-25701, 4-(3-AMINO-PROPYL)-PHENYLAMINE, AK110165, KB-237831

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMNVECQLILUEFL-UHFFFAOYSA-N

61798-01-4

Benzenepropanamine, 4-bromo-N-methyl- (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-N-methylpropan-1-amine | CAS Registry Number: 886763-02-6
Synonyms: 3-(4-BROMOPHENYL)-N-METHYLPROPAN-1-AMINE, AGN-PC-05CJGC, SCHEMBL1128853, VWLZLDJXIKGKFJ-UHFFFAOYSA-N, AKOS005265883, AB38786, 4-BROMO-N-METHYL-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 4-BROMO-N-METHYL-, [3-(4-BROMO-PHENYL)-PROPYL]-METHYL-AMINE

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWLZLDJXIKGKFJ-UHFFFAOYSA-N

886763-02-6

Benzenepropanamine, 4-butyl- (0 suppliers)

58347-63-0

Benzenepropanamine, 4-chloro-, hydrochloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 377084-66-7
Synonyms: 3-(4-chlorophenyl)propan-1-amine hydrochloride, AC1Q3DBG, AGN-PC-03MSHP, SCHEMBL3236109, IBNPOJOHLSRYPK-UHFFFAOYSA-N, MolPort-009-177-663, MCULE-9103465456, NE30657, EN300-61582, 3-(4-Chlorophenyl)-1-propylamine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IBNPOJOHLSRYPK-UHFFFAOYSA-N

377084-66-7

Benzenepropanamine, 4-chloro-a-(2-methylpropyl)- (1 supplier)

89538-70-5

Benzenepropanamine, 4-chloro-N-methyl- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 90944-90-4
Synonyms: [3-(4-chlorophenyl)propyl]methylamine, 3-(4-chlorophenyl)-N-methylpropan-1-amine, BENZENEPROPANAMINE, 4-CHLORO-N-METHYL-, AC1L3HYV, AGN-PC-0JLKA7, SCHEMBL655752, RQPXUYVJBRRZGS-UHFFFAOYSA-N, 3-(4-chlorophenyl)propylmethylamine, SBB084416, 3-(4-chlorophenyl) propylmethylamine, 3-(4-chlorophenyl)propyl-methylamine, AKOS005217365, AB38779, 3-(4-chlorophenyl)-1-methylaminopropyl, [3-(4-chlorophenyl) propyl] methylamine, 3-(4-chlorophenyl)-1-n-methylaminopropane, 4-CHLORO-N-METHYL-BENZENEPROPANAMINE, n-[3-(4-chlorophenyl)propyl]-n-methylamine, 1-(4-chlorophenyl)-3-(n-methylamino)prop-1-yl, 1-(4-chlorophenyl)-3-(n-methylamino) prop-1-yl

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQPXUYVJBRRZGS-UHFFFAOYSA-N

90944-90-4

BENZENEPROPANAMINE, 4-CHLORO-N-METHYL-, HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: benzyl-hexadecyl-bis(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 65151-47-5
Synonyms: Benzenemethanaminium, N-hexadecyl-N,N-bis(2-hydroxyethyl)-, chloride, Benzenemethanaminium, N-hexadecyl-N,N-bis(2-hydroxyethyl)-, chloride (1:1), AC1L2UHL, AC1Q1SQ3, Hexadecylbis(2-hydroxyethyl)benzylammonium chloride, n-benzyl-n,n-bis(2-hydroxyethyl)hexadecan-1-aminium chloride, LP014677, benzyl-hexadecyl-bis(2-hydroxyethyl)azanium chloride, BENZYL(HEXADECYL)BIS(2-HYDROXYETHYL)AZANIUM CHLORIDE

Molecular Formula:	C₂₇H₅₀ClNO₂	Molecular Weight:	456.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJPJTMOFXQWFBV-UHFFFAOYSA-M

65151-47-5

BENZENEPROPANAMINE, 4-ETHOXY-N-METHYL- (4 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)-N-methylpropan-1-amine | CAS Registry Number: 727352-16-1
Synonyms: AG-G-86519, AGN-PC-01MXZ8, SureCN7032991, CTK5D6731, AKOS005265832, 3-(4-ethoxyphenyl)-N-methylpropan-1-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBGJEBPHSFKYPX-UHFFFAOYSA-N

727352-16-1

Benzenepropanamine, 4-ethyl- (0 suppliers)

IUPAC Name: 3-(4-ethylphenyl)propan-1-amine | CAS Registry Number: 465529-32-2
Synonyms: 3-(4-ETHYLPHENYL)PROPAN-1-AMINE, SureCN8443722, 4-ETHYL-BENZENEPROPANAMINE, BENZENEPROPANAMINE, 4-ETHYL-, AKOS005265423, AB38698, 3-(4-ETHYL-PHENYL)-PROPYLAMINE

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGEGRIWPKUJAOM-UHFFFAOYSA-N

465529-32-2

Benzenepropanamine, 4-fluoro-N-methyl- (3 suppliers)

IUPAC Name: 3-(4-fluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 459872-39-0
Synonyms: [3-(4-FLUORO-PHENYL)-PROPYL]-METHYL-AMINE, 1-(methylamino)-3-(4-Fluorophenyl)propane, N-[3-(4-fluorophenyl)-propyl]-methylamine, N-[3-(4-fluorophenyl)propyl]-N-methylamine, BENZENEPROPANAMINE, 4-FLUORO-N-METHYL-, AGN-PC-0NFME8, SCHEMBL3436874, RXJCNSDBCKPXLX-UHFFFAOYSA-N, AKOS005265675, AB38773, 3-(4-fluorophenyl)-1-methylaminopropyl, n-[3-(fluorophenyl)propyl]-n-methylamine, 4-FLUORO-N-METHYL-BENZENEPROPANAMINE, 1-(methylamino)-3-(4-fluorophenyl) propane, n-[3-(4-fluorophenyl) propyl]-n-methylamine, 1-(4-fluorophenyl)-3-(3-methylamino-propyl), 3-(4-FLUOROPHENYL)-N-METHYLPROPAN-1-AMINE

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXJCNSDBCKPXLX-UHFFFAOYSA-N

459872-39-0

Benzenepropanamine, 4-iodo- (0 suppliers)

208259-51-2

Benzenepropanamine, 4-methoxy-3-(phenylmethoxy)- (1 supplier)

65004-78-6

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