Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate),Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(trifluoroacetate) Suppliers & Manufacturers

CHEMICAL products beginning with : B

29151 to 29200 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)

61555-88-2

Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(trifluoroacetate) (0 suppliers)

61538-36-1

Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,trifluoroacetate (0 suppliers)

61538-35-0

Benzenamine, 4-methoxy-N-[(4-nitrophenyl)methylene]-, (E)- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 39963-93-4
Synonyms: 4-methoxy-n-[(e)-(4-nitrophenyl)methylidene]aniline, 5455-87-8, NSC5461, AC1Q1Z1F, SureCN9353952, SureCN9353955, AC1L59Y1, CTK1B3597, NSC-5461, AR-1G3206, ZINC18100162, AKOS003407827, KB-88838, (4-methoxyphenyl)(4-nitrobenzylidene)amine, N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine, (E)-(4-methoxyphenyl)-[(4-nitrophenyl)-methylene]-amine

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PCMMEMLVVTUFTM-UHFFFAOYSA-N

39963-93-4

Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-01-2
Synonyms: ZINC00282424, AC1LFXYH, Ambcb5194441, CTK2C6633, MolPort-002-111-579, MCULE-1404169108, N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.284400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZEIZMTUGHVTKTO-UHFFFAOYSA-N

62128-01-2

Benzenamine, 4-methoxy-N-[(6-methoxy-2-quinolinyl)methylene]- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-(6-methoxyquinolin-2-yl)methanimine | CAS Registry Number: 89060-09-3
Synonyms: ACMC-20lh6g, CTK3A2122

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFRJNODKGSLYPB-UHFFFAOYSA-N

89060-09-3

Benzenamine, 4-methoxy-N-[(6-methyl-2-pyridinyl)methylene]- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)methanimine | CAS Registry Number: 26825-36-5
Synonyms: AGN-PC-00KB12, CTK0I5918

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIKFIELGUAAMPE-UHFFFAOYSA-N

26825-36-5

Benzenamine, 4-methoxy-N-[[2-(methylthio)-1-naphthalenyl]methylene]-,(E)- (0 suppliers)

112305-12-1

BENZENAMINE, 4-METHOXY-N-[[2-(PHENYLTHIO)PHENYL]METHYLENE]- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-(2-phenylsulfanylphenyl)methanimine | CAS Registry Number: 646067-18-7
Synonyms: Benzenamine, 4-methoxy-N-[[2-(phenylthio)phenyl]methylene]-, AGN-PC-004NNK, CTK2A4741

Molecular Formula:	C₂₀H₁₇NOS	Molecular Weight:	319.420080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDZMUYIFIPBGRM-UHFFFAOYSA-N

646067-18-7

Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine | CAS Registry Number: 96124-82-2
Synonyms: ZINC02490066, AC1MJTA6, ACMC-20m0l9, CTK3F2983, MolPort-001-895-059, STK727971, AKOS001723028, MCULE-7545204448, MCULE-8128593709, BAS 00288609, ST4020196, EU-0084330, (4-Allyloxy-benzylidene)-(4-methoxy-phenyl)-amine, A0957/0044692, N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine, 4-methoxy-N-{(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCLIDYIJDUBJMR-UHFFFAOYSA-N

96124-82-2

Benzenamine, 4-methoxy-N-[[4-(trifluoromethyl)phenyl]methylene]- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 144465-76-9
Synonyms: ACMC-20n41b, SureCN7723176, AGN-PC-0070UQ, CTK0E9732

Molecular Formula:	C₁₅H₁₂F₃NO	Molecular Weight:	279.257090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PCPNWEZCMFPNNL-UHFFFAOYSA-N

144465-76-9

BENZENAMINE, 4-METHOXY-N-[1-(2-METHOXYPHENYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 874907-61-6
Synonyms: CTK3C3557, Benzenamine, 4-methoxy-N-[1-(2-methoxyphenyl)ethylidene]-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMQPYAJIBRFJCA-UHFFFAOYSA-N

874907-61-6

Benzenamine, 4-methoxy-N-[1-(2-naphthalenyl)ethylidene]- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-naphthalen-2-ylethanimine | CAS Registry Number: 25287-42-7
Synonyms: CTK0J4204, AKOS015996473

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNESLCAPFYHXDK-UHFFFAOYSA-N

25287-42-7

BENZENAMINE, 4-METHOXY-N-[1-(TRIFLUOROMETHYL)-2-PROPENYL]- (1 supplier)

IUPAC Name: 4-methoxy-N-(1,1,1-trifluorobut-3-en-2-yl)aniline | CAS Registry Number: 587855-78-5
Synonyms: Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)-2-propenyl]-, AGN-PC-008MBE, CTK1E8908

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.214290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDHAUDLHVQQODA-UHFFFAOYSA-N

587855-78-5

BENZENAMINE, 4-METHOXY-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]- (1 supplier)

IUPAC Name: 4-methoxy-N-(1,1,1-trifluoropent-4-en-2-yl)aniline | CAS Registry Number: 592537-94-5
Synonyms: CTK1D9534, AG-B-33336, Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)-3-butenyl]-, N-(4-METHOXYPHENYL)-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]AMINE

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IURKFAZOZAEEOT-UHFFFAOYSA-N

592537-94-5

Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)propylidene]- (1 supplier)

IUPAC Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)butan-2-imine | CAS Registry Number: 126855-74-1
Synonyms: ACMC-20ms7l, AGN-PC-001F0H, CTK0F6519

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.214290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CHEIMUVFGLXGGB-UHFFFAOYSA-N

126855-74-1

BENZENAMINE, 4-METHOXY-N-[1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE]- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]ethanimine | CAS Registry Number: 869307-80-2
Synonyms: Benzenamine, 4-methoxy-N-[1-[4-(trifluoromethyl)phenyl]ethylidene]-, AGN-PC-00CL5Y, CTK3C6223

Molecular Formula:	C₁₆H₁₄F₃NO	Molecular Weight:	293.283670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFFJBPZOQXLZAQ-UHFFFAOYSA-N

869307-80-2

Benzenamine, 4-methoxy-N-[2-(phenylmethoxy)propylidene]-, (S)- (0 suppliers)

116735-70-7

Benzenamine, 4-methoxy-N-[2-(phenylthio)cyclohexyl]-, trans- (0 suppliers)

91525-60-9

Benzenamine, 4-methoxy-N-[3-(methylsulfinyl)propyl]-, hydrochloride (1 supplier)

IUPAC Name: 4-methoxy-N-(3-methylsulfinylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-87-5
Synonyms: ACMC-20lqjn, CTK2J0277

Molecular Formula:	C₁₁H₁₈ClNO₂S	Molecular Weight:	263.784120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWNCUTYWICOXLD-UHFFFAOYSA-N

89804-87-5

Benzenamine, 4-methoxy-N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)

IUPAC Name: 4-methoxy-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-73-9
Synonyms: ACMC-20lqjk, AGN-PC-00JRQN, CTK2J0280

Molecular Formula:	C₁₁H₁₈ClNOS	Molecular Weight:	247.784720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZOYRTFLBMCIQJ-UHFFFAOYSA-N

89804-73-9

Benzenamine, 4-methoxy-N-[3-(triethylsilyl)-2-propynylidene]- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-3-triethylsilylprop-2-yn-1-imine | CAS Registry Number: 159051-10-2
Synonyms: CTK0B0223

Molecular Formula:	C₁₆H₂₃NOSi	Molecular Weight:	273.445420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLAFEMDXGUXPAV-UHFFFAOYSA-N

159051-10-2

Benzenamine, 4-methoxy-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90696-41-6
Synonyms: ACMC-20ltap, CTK3G6285

Molecular Formula:	C₁₃H₁₇NOSi	Molecular Weight:	231.365680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSSLCWNOIBWCFA-UHFFFAOYSA-N

90696-41-6

Benzenamine, 4-methoxy-N-[tris(4-methylphenyl)phosphoranylidene]- (1 supplier)

IUPAC Name: (4-methoxyphenyl)imino-tris(4-methylphenyl)-$l^{5}-phosphane | CAS Registry Number: 62968-46-1
Synonyms: CTK1I8650

Molecular Formula:	C₂₈H₂₈NOP	Molecular Weight:	425.501782 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNEZZJKJROCYMH-UHFFFAOYSA-N

62968-46-1

Benzenamine, 4-methoxy-N-1-propenylidene- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)prop-1-en-1-imine | CAS Registry Number: 113742-53-3
Synonyms: ACMC-20miy3, AGN-PC-00O9UB, CTK0C8765

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSWLNEKACKPVIC-UHFFFAOYSA-N

113742-53-3

Benzenamine, 4-methoxy-N-methyl-2-(1-methyl-2-propenyl)- (0 suppliers)

IUPAC Name: 2-but-3-en-2-yl-4-methoxy-N-methylaniline | CAS Registry Number: 62379-03-7
Synonyms: CTK2C1100

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRAOPZMFSCUNHJ-UHFFFAOYSA-N

62379-03-7

Benzenamine, 4-methoxy-N-methyl-N,2,6-trinitro- (1 supplier)

IUPAC Name: N-(4-methoxy-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 57205-99-9
Synonyms: CTK1F2628

Molecular Formula:	C₈H₈N₄O₇	Molecular Weight:	272.171720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XZFGPJVKPMVOJA-UHFFFAOYSA-N

57205-99-9

Benzenamine, 4-methoxy-N-methyl-N-(1-methyl-2-propenyl)- (0 suppliers)

IUPAC Name: N-but-3-en-2-yl-4-methoxy-N-methylaniline | CAS Registry Number: 62378-89-6
Synonyms: CTK2C1106

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DASNBCSOASXWGM-UHFFFAOYSA-N

62378-89-6

Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-99-9
Synonyms: AGN-PC-002C06, CTK2D4737

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CONPECNZQHHHMB-UHFFFAOYSA-N

61684-99-9

Benzenamine, 4-methoxy-N-methyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)

IUPAC Name: 4-methoxy-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-03-8
Synonyms: CTK2D4733

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDRVNMXQOZGDBD-UHFFFAOYSA-N

61685-03-8

Benzenamine, 4-methoxy-N-methylene- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)methanimine | CAS Registry Number: 32328-80-6
Synonyms: CTK1B9300, AKOS006306470

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVVNNFPNBWAEHO-UHFFFAOYSA-N

32328-80-6

Benzenamine, 4-methoxy-N-nitro- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)nitramide | CAS Registry Number: 89814-63-1
Synonyms: ACMC-20lqsr, SureCN3183983, CTK2I9964

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZRLMPQEQMJUEJ-UHFFFAOYSA-N

89814-63-1

Benzenamine, 4-methoxy-N-nitroso-N-phenyl- (2 suppliers)

41018-65-9

Benzenamine, 4-methoxy-N-nonyl- (1 supplier)

IUPAC Name: 4-methoxy-N-nonylaniline | CAS Registry Number: 900790-26-3
Synonyms: SureCN11333048, CHEMBL394984, CTK3I4617, AKOS009287472

Molecular Formula:	C₁₆H₂₇NO	Molecular Weight:	249.391680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXEOFWXYCFIGSI-UHFFFAOYSA-N

900790-26-3

Benzenamine, 4-methoxy-N-octyl-, hydrochloride (1 supplier)

IUPAC Name: 4-methoxy-N-octylaniline;hydrochloride | CAS Registry Number: 66546-75-6
Synonyms: CTK1H9841

Molecular Formula:	C₁₅H₂₆ClNO	Molecular Weight:	271.826040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFGAGCAJOQXSPW-UHFFFAOYSA-N

66546-75-6

Benzenamine, 4-methoxy-N-pentyl- (3 suppliers)

IUPAC Name: 4-methoxy-N-pentylaniline | CAS Registry Number: 882-42-8
Synonyms: SureCN11331749, CTK3B5321, AKOS000259111

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

InChIKey: RSPVNWIKYNYIOG-UHFFFAOYSA-N

882-42-8

Benzenamine, 4-methoxy-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89114-77-2
Synonyms: ACMC-20lhy2, AGN-PC-00NNMT, SureCN5493476, CTK3A1131

Molecular Formula:	C₂₇H₂₃NO	Molecular Weight:	377.477620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZYACXZZWFLLOB-UHFFFAOYSA-N

89114-77-2

BENZENAMINE, 4-METHOXY-N-PROPYLIDENE-, [N(E)]- (1 supplier)

392673-57-3

Benzenamine, 4-methyl-, hydrobromide (1 supplier)

IUPAC Name: 4-methylaniline;hydrobromide | CAS Registry Number: 67614-05-5
Synonyms: CTK1J3254

Molecular Formula:	C₇H₁₀BrN	Molecular Weight:	188.065000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEVJRILXSBLXDV-UHFFFAOYSA-N

67614-05-5

Benzenamine, 4-methyl-, monolithium salt (0 suppliers)

50636-21-0

Benzenamine, 4-methyl-, phosphate (1:1) (0 suppliers)

IUPAC Name: 4-methylaniline;phosphoric acid | CAS Registry Number: 62729-92-4
Synonyms: AGN-PC-01WIGK, SureCN2238836, CTK2B3619

Molecular Formula:	C₇H₁₂NO₄P	Molecular Weight:	205.148242 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LVLOFXJWZQNNRX-UHFFFAOYSA-N

62729-92-4

Benzenamine, 4-methyl-, sulfate (2:1) (1 supplier)

IUPAC Name: 4-methylaniline;sulfuric acid | CAS Registry Number: 68734-86-1
Synonyms: CTK1J1797

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.384600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VRGBMZVJXBBXMR-UHFFFAOYSA-N

68734-86-1

Benzenamine, 4-methyl-2,3,5,6-tetranitro- (1 supplier)

IUPAC Name: 4-methyl-2,3,5,6-tetranitroaniline | CAS Registry Number: 84432-53-1
Synonyms: AGN-PC-00GVF4, CTK3D0453

Molecular Formula:	C₇H₅N₅O₈	Molecular Weight:	287.143300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BJNGZDFXLWRYBX-UHFFFAOYSA-N

84432-53-1

Benzenamine, 4-methyl-2,5-dinitro- (1 supplier)

IUPAC Name: 4-methyl-2,5-dinitroaniline | CAS Registry Number: 70343-10-1
Synonyms: AC1NEJ1W, 4-methyl-2,5-dinitroaniline, CTK2H5031

Molecular Formula:	C₇H₇N₃O₄	Molecular Weight:	197.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQQLBNYMAJSMKS-UHFFFAOYSA-N

70343-10-1

Benzenamine, 4-methyl-2,6-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 4-methyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 24544-09-0
Synonyms: SureCN2735032, CTK0I7331

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

InChIKey: BRUPWFGTGIGWFT-UHFFFAOYSA-N

24544-09-0

Benzenamine, 4-methyl-2-(1-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 4-methyl-2-pent-3-en-2-ylaniline | CAS Registry Number: 100161-85-1
Synonyms: ACMC-20m38u, AGN-PC-009A60, CTK0E0311

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCPVJYOVCQWQIP-UHFFFAOYSA-N

100161-85-1

BENZENAMINE, 4-METHYL-2-(2-PROPENYLOXY)- (1 supplier)

IUPAC Name: 4-methyl-2-prop-2-enoxyaniline | CAS Registry Number: 640767-79-9
Synonyms: SureCN1341152, CTK5C0645, AKOS004910427, AG-G-40028

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSTXWJYSBMEJCE-UHFFFAOYSA-N

640767-79-9

Benzenamine, 4-methyl-2-(phenylmethoxy)-, hydrochloride (7 suppliers)

IUPAC Name: 4-methyl-2-phenylmethoxyaniline;hydrochloride | CAS Registry Number: 142769-31-1
Synonyms: 2-(BENZYLOXY)-4-METHYLANILINE HYDROCHLORIDE, CTK6B7317, AKOS015846801, KB-295354, TR-046358, Z-1350, benzenamine,4-methyl-2-(phenylmethoxy)-,hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOVNTIGTPXJWHJ-UHFFFAOYSA-N

142769-31-1

Benzenamine, 4-methyl-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-4-methylaniline | CAS Registry Number: 42901-05-3
Synonyms: SureCN9657678, CTK1D2946

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

InChIKey: RUGWHXDOMAJKOI-UHFFFAOYSA-N

42901-05-3

BENZENAMINE, 4-METHYL-2-[(2-METHYL-2-PROPENYL)OXY]- (1 supplier)

IUPAC Name: 4-methyl-2-(2-methylprop-2-enoxy)aniline | CAS Registry Number: 640767-81-3
Synonyms: SureCN1339613, CTK5C0646, AG-G-40029

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKGMJJSUFZIXFC-UHFFFAOYSA-N

640767-81-3

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