Benzenamine, 3-methyl-2,4,5,6-tetranitro-,Benzenamine, 3-methyl-2,5-dinitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28951 to 29000 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-methyl-2,4,5,6-tetranitroaniline | CAS Registry Number: 84432-56-4
Synonyms: AGN-PC-00NDSG, CTK2I5702

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

InChIKey: RSMOXMUJSCTSGN-UHFFFAOYSA-N

84432-56-4

Benzenamine, 3-methyl-2,5-dinitro- (0 suppliers)

IUPAC Name: 3-methyl-2,5-dinitroaniline | CAS Registry Number: 65321-68-8
Synonyms: CTK1I2966

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

InChIKey: QGYMOSRHASJNGZ-UHFFFAOYSA-N

65321-68-8

Benzenamine, 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (8 suppliers)

IUPAC Name: 3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 631909-35-8
Synonyms: 3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE, SureCN5840223, CTK5B8015, AG-G-33956, A834260, Benzenamine,3-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₃H₂₀BNO₂	Molecular Weight:	233.114400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVWPWCJNTASFAF-UHFFFAOYSA-N

631909-35-8

Benzenamine, 3-methyl-2-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 3-methyl-2-(methylsulfanylmethyl)aniline | CAS Registry Number: 53334-24-0
Synonyms: CTK1G1039

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGXOBCNFQRJCPV-UHFFFAOYSA-N

53334-24-0

Benzenamine, 3-methyl-2-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 2-benzylsulfanyl-3-methylaniline | CAS Registry Number: 1553173-60-6
Synonyms: 2-benzylsulfanyl-3-methylaniline, ZINC125693115, 2-(BENZYLSULFANYL)-3-METHYLANILINE, D87975

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVAOZCAYIJYLLZ-UHFFFAOYSA-N

1553173-60-6

Benzenamine, 3-methyl-4-(2-oxido-1,3,2-dioxathian-5-yl)- (1 supplier)

IUPAC Name: 3-methyl-4-(2-oxo-1,3,2-dioxathian-5-yl)aniline | CAS Registry Number: 89729-81-7
Synonyms: ACMC-20lpoi, CTK2J1425

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKBMOPKEIIIDLK-UHFFFAOYSA-N

89729-81-7

BENZENAMINE, 3-METHYL-4-(2-PYRIMIDINYL)- (3 suppliers)

IUPAC Name: 3-methyl-4-pyrimidin-2-ylaniline | CAS Registry Number: 216060-33-2
Synonyms: SureCN8118214, CTK4E7283, AG-E-58314, Benzenamine,3-methyl-4-(2-pyrimidinyl)-, Benzenamine, 3-methyl-4-(2-pyrimidinyl)- (9CI)

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

InChIKey: RVDVHSPEPYZRSQ-UHFFFAOYSA-N

216060-33-2

BENZENAMINE, 3-METHYL-4-(3-PYRIDAZINYLOXY)- (2 suppliers)

IUPAC Name: 3-methyl-4-pyridazin-3-yloxyaniline | CAS Registry Number: 871020-44-9
Synonyms: SureCN4799321, CTK5F7787, AG-H-51264, 3-Methyl-4-[(pyridazin-3-yl)oxy]aniline, Benzenamine,3-methyl-4-(3-pyridazinyloxy)-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIPWONLNEDIBDA-UHFFFAOYSA-N

871020-44-9

Benzenamine, 3-methyl-4-(methylthio)- (2 suppliers)

IUPAC Name: 3-methyl-4-methylsulfanylaniline | CAS Registry Number: 70611-05-1
Synonyms: SureCN7741686, CTK2H4654, AKOS009467273

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEUDTYCZYFRFEV-UHFFFAOYSA-N

70611-05-1

Benzenamine, 3-methyl-4-(phenylazo)- (1 supplier)

IUPAC Name: 3-methyl-4-phenyldiazenylaniline | CAS Registry Number: 6657-16-5
Synonyms: CTK1H9796

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

InChIKey: IWATUKHBZVPRPV-UHFFFAOYSA-N

6657-16-5

BENZENAMINE, 3-METHYL-4-(PYRAZINYLOXY)- (2 suppliers)

IUPAC Name: 3-methyl-4-pyrazin-2-yloxyaniline | CAS Registry Number: 871020-30-3
Synonyms: SureCN4796604, CTK5F7785, AG-H-51262, Benzenamine,3-methyl-4-(2-pyrazinyloxy)-, Benzenamine,3-methyl-4-(pyrazinyloxy)- (9CI); 3-Methyl-4-[(pyrazin-2-yl)oxy]aniline

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPOWTSRUNYPBIQ-UHFFFAOYSA-N

871020-30-3

BENZENAMINE, 3-METHYL-4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHOXY]- (2 suppliers)

IUPAC Name: 3-methyl-4-[(1-methylimidazol-2-yl)methoxy]aniline | CAS Registry Number: 793646-28-3
Synonyms: AG-H-18431, SureCN8308040, CTK5E6718, Benzenamine,3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]-, Benzenamine, 3-methyl-4-[(1-methyl-1H-imidazol-2-yl)methoxy]- (9CI)

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIGWVKKWCBOHQV-UHFFFAOYSA-N

793646-28-3

BENZENAMINE, 3-METHYL-4-NITRO-N,N-DIPROPYL- (2 suppliers)

IUPAC Name: 3-methyl-4-nitro-N,N-dipropylaniline | CAS Registry Number: 821776-55-0
Synonyms: Benzenamine, 3-methyl-4-nitro-N,N-dipropyl-, SureCN3054634, AGN-PC-0061YW, CTK3E1930

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQUPPWDMEUESIQ-UHFFFAOYSA-N

821776-55-0

Benzenamine, 3-methyl-4-propyl- (1 supplier)

IUPAC Name: 3-methyl-4-propylaniline | CAS Registry Number: 87986-24-1
Synonyms: SureCN7747248, CTK3C0381, AKOS006359891

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDHZXPXDZRWSEU-UHFFFAOYSA-N

87986-24-1

Benzenamine, 3-methyl-5-propyl- (1 supplier)

IUPAC Name: 3-methyl-5-propylaniline | CAS Registry Number: 83186-92-9
Synonyms: SureCN7737459, CTK3D4168, AKOS006347030

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MDFOPYPIJXQECW-UHFFFAOYSA-N

83186-92-9

Benzenamine, 3-methyl-N,N-bis(3-methylphenyl)- (1 supplier)

IUPAC Name: 3-methyl-N,N-bis(3-methylphenyl)aniline | CAS Registry Number: 20676-79-3
Synonyms: SureCN977663, AGN-PC-005LSA, CTK0J8568

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMOOWLLUDONVHK-UHFFFAOYSA-N

20676-79-3

BENZENAMINE, 3-METHYL-N,N-DIPENTYL-4-[2-(4-QUINOLINYL)ETHENYL]- (2 suppliers)

IUPAC Name: 3-methyl-N,N-dipentyl-4-(2-quinolin-4-ylethenyl)aniline | CAS Registry Number: 823216-27-9
Synonyms: CTK3E0798, Benzenamine, 3-methyl-N,N-dipentyl-4-[2-(4-quinolinyl)ethenyl]-

Molecular Formula:	C₂₈H₃₆N₂	Molecular Weight:	400.598840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGDFSOXIRAWTDF-UHFFFAOYSA-N

823216-27-9

Benzenamine, 3-methyl-N-(1-methyl-2-propynyl)- (0 suppliers)

IUPAC Name: N-but-3-yn-2-yl-3-methylaniline | CAS Registry Number: 61910-18-7
Synonyms: CTK2D0361

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRSMQOODJYRRJD-UHFFFAOYSA-N

61910-18-7

BENZENAMINE, 3-METHYL-N-(1-METHYLHEPTYL)- (0 suppliers)

IUPAC Name: 3-methyl-N-octan-2-ylaniline | CAS Registry Number: 646026-87-1
Synonyms: CTK2A5223, AKOS009286273, Benzenamine, 3-methyl-N-(1-methylheptyl)-

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYUPABYPNCNTSQ-UHFFFAOYSA-N

646026-87-1

BENZENAMINE, 3-METHYL-N-(1-METHYLPROPYL)-4-NITRO-N-PROPYL- (1 supplier)

IUPAC Name: N-butan-2-yl-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821777-12-2
Synonyms: Benzenamine, 3-methyl-N-(1-methylpropyl)-4-nitro-N-propyl-, SureCN3048348, AGN-PC-0070AM, CTK3E1879

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UBOXXOQPYRSORJ-UHFFFAOYSA-N

821777-12-2

Benzenamine, 3-methyl-N-(1-naphthalenylmethylene)- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 62595-37-3
Synonyms: CTK2B6483

Molecular Formula:	C₁₈H₁₅N	Molecular Weight:	245.318400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJWBQQFEVVJWTI-UHFFFAOYSA-N

62595-37-3

Benzenamine, 3-methyl-N-(1-phenylethylidene)- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-1-phenylethanimine | CAS Registry Number: 26625-24-1
Synonyms: CTK0J3133, AKOS015996442

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYSXZCAHUANNEB-UHFFFAOYSA-N

26625-24-1

Benzenamine, 3-methyl-N-(2-thienylmethylene)- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-29-4
Synonyms: AGN-PC-00MQVE, CTK0B9810

Molecular Formula:	C₁₂H₁₁NS	Molecular Weight:	201.287440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQWMQNMSQAJUOK-UHFFFAOYSA-N

13533-29-4

Benzenamine, 3-methyl-N-(3-methylcyclohexyl)- (2 suppliers)

IUPAC Name: 3-methyl-N-(3-methylcyclohexyl)aniline | CAS Registry Number: 109246-77-7
Synonyms: ACMC-20mc4u, CTK0G2490, AKOS009182670

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SPUOQJWSYSCGMN-UHFFFAOYSA-N

109246-77-7

Benzenamine, 3-methyl-N-(3-methylcyclohexylidene)- (0 suppliers)

IUPAC Name: 3-methyl-N-(3-methylphenyl)cyclohexan-1-imine | CAS Registry Number: 62049-89-2
Synonyms: SureCN8744036, SureCN8744039, CTK2C8179

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXHJUXBSXPNICR-UHFFFAOYSA-N

62049-89-2

Benzenamine, 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline | CAS Registry Number: 97413-60-0
Synonyms: ACMC-20m1iv, SureCN3441917, CTK3G8249

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANXTWUZEYYACQX-UHFFFAOYSA-N

97413-60-0

Benzenamine, 3-methyl-N-(4-methylphenyl)- (9 suppliers)

IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 62121-57-7
Synonyms: 3,4'-Dimethyltriphenylamine, SCHEMBL11331014, ZINC87492678, OR123990, P722

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZEGQPSNQVPGPL-UHFFFAOYSA-N

62121-57-7

Benzenamine, 3-methyl-N-[1-(2-propenyl)cyclohexyl]- (1 supplier)

IUPAC Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline | CAS Registry Number: 139010-14-3
Synonyms: ACMC-20myek, CTK0F2791

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICCBEBRDHLZXGJ-UHFFFAOYSA-N

139010-14-3

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

IUPAC Name: 3-methyl-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-76-2
Synonyms: ACMC-20lqjm, AGN-PC-00L8G9, CTK2J0278

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.785320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKMMYDBNSUWZEF-UHFFFAOYSA-N

89804-76-2

Benzenamine, 3-methyl-N-nitroso-N-phenyl- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-N-phenylnitrous amide | CAS Registry Number: 82880-43-1
Synonyms: CTK3D5727

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUXJNVQXNSVIKC-UHFFFAOYSA-N

82880-43-1

Benzenamine, 3-methyl-N-pentyl- (2 suppliers)

IUPAC Name: 3-methyl-N-pentylaniline | CAS Registry Number: 88919-90-8
Synonyms: ACMC-20levo, AGN-PC-00KSTO, CTK3A5074, AKOS000253441

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHCRBCUSPQYZBD-UHFFFAOYSA-N

88919-90-8

Benzenamine, 3-nitro-4-(2-pyridinylmethyl)- (1 supplier)

IUPAC Name: 3-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 13347-70-1
Synonyms: SureCN9636136, AGN-PC-001T3P, CTK0C0358

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAWBOKDHSIYFRB-UHFFFAOYSA-N

13347-70-1

Benzenamine, 3-nitro-4-(phenylazo)- (1 supplier)

IUPAC Name: 3-nitro-4-phenyldiazenylaniline | CAS Registry Number: 142204-98-6
Synonyms: ACMC-20n1b5, CTK0F0278

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVKJGTCSJZCPRA-UHFFFAOYSA-N

142204-98-6

Benzenamine, 3-nitro-4-[(tetrahydro-2-furanyl)methoxy]- (1 supplier)

IUPAC Name: 3-nitro-4-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 106309-93-7
Synonyms: ACMC-20ma09, SureCN10552656, CTK0G3461

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKGDJWMKIPJYLK-UHFFFAOYSA-N

106309-93-7

Benzenamine, 3-nitro-N-(2-quinoxalinylmethylene)- (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-65-2
Synonyms: AGN-PC-00MXIA, ACMC-20m6z3, CTK0D8158

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.265500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPTPDZISOSLMLV-UHFFFAOYSA-N

104182-65-2

Benzenamine, 3-nitro-N-(3-phenyl-2-propenylidene)- (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 22856-77-5
Synonyms: AC1NQEPU, CTK0J6039, N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHZZUKATHCWJLY-UHFFFAOYSA-N

22856-77-5

Benzenamine, 3-nitro-N-(3-pyridinylmethylene)- (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 13160-66-2
Synonyms: CTK0C0912

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVZOAZJGHQBGDQ-UHFFFAOYSA-N

13160-66-2

Benzenamine, 3-nitro-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-07-6
Synonyms: AC1NC6E0, N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine, CTK0G6014, AKOS003409954, (4-nitrobenzylidene)(3-nitrophenyl)amine, KB-88856

Molecular Formula:	C₁₃H₉N₃O₄	Molecular Weight:	271.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMOOLFPEWSJQAV-UHFFFAOYSA-N

10480-07-6

BENZENAMINE, 3-NITRO-N-PENTYL- (3 suppliers)

IUPAC Name: 3-nitro-N-pentylaniline | CAS Registry Number: 918499-57-7
Synonyms: SureCN4611265, Benzenamine, 3-nitro-N-pentyl-, CTK3H6959, AKOS005348294

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMDIDTIBYBUXIP-UHFFFAOYSA-N

918499-57-7

Benzenamine, 3-nitro-N-propyl- (2 suppliers)

IUPAC Name: 3-nitro-N-propylaniline | CAS Registry Number: 87035-66-3
Synonyms: 3-nitro-N-propylaniline, SureCN5880840, AGN-PC-0032OK, CTK3C5829, MolPort-008-723-081, BBL023775, STL069448, ZINC35367406, AKOS005348873

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

InChIKey: YNDCZIHAGOFRFB-UHFFFAOYSA-N

87035-66-3

Benzenamine, 3-nonyl-, hydrochloride (1 supplier)

IUPAC Name: 3-nonylaniline;hydrochloride | CAS Registry Number: 87740-16-7
Synonyms: CTK3C2051

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FPNCTZQYQSWFQV-UHFFFAOYSA-N

87740-16-7

Benzenamine, 3-propyl- (7 suppliers)

IUPAC Name: 3-propylaniline | CAS Registry Number: 2524-81-4
Synonyms: 3-propylaniline, 3-AMINO-1-PROPYLBENZENE, 3-n-Propylaniline, AC1L1LPF, SureCN379137, AC1Q53AP, CTK0J4245, AR-1F1701, AKOS006228670, AG-K-92366

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPWGAPCYYMTTLT-UHFFFAOYSA-N

2524-81-4

Benzenamine, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- (9 suppliers)

IUPAC Name: 4-[1,2,2-tris(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 78525-34-5
Synonyms: 1,1,2,2-tetrakis(4-aminophenyl)ethene, 1,1,2,2-Tetrakis[4-aminophenyl]ethene, SCHEMBL10933735, AKOS030524363, OR341319, BENZENAMINE, 4,4',4'',4'''-(1,2-ETHENEDIYLIDENE)TETRAKIS-

Molecular Formula:	C₂₆H₂₄N₄	Molecular Weight:	392.506 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JGUVAGVIFMBVCK-UHFFFAOYSA-N

78525-34-5

Benzenamine, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis[N,N-diethyl- (0 suppliers)

109995-80-4

Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl- (1 supplier)

129707-76-2

Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl- (3 suppliers)

IUPAC Name: N,N-diphenyl-4-[10,15,20-tris[4-(N-phenylanilino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline | CAS Registry Number: 239468-95-2
Synonyms: 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenylbenzenamine], SCHEMBL5013903, CS-0379149, J1.935.331A, 5,10,15,20-Tetrakis[4-(diphenylamino)phenyl]-21H,23H-porphyrin, 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenylbenzenamine]

Molecular Formula:	C₉₂H₆₆N₈	Molecular Weight:	1283.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUGYGFSZUQCRGO-UHFFFAOYSA-N

239468-95-2

BENZENAMINE, 4,4',4'',4'''-(5,6,11,12-NAPHTHACENETETRAYL)TETRAKIS- (1 supplier)

IUPAC Name: 4-[6,11,12-tris(4-aminophenyl)tetracen-5-yl]aniline | CAS Registry Number: 918164-23-5
Synonyms: CTK3H8283, Benzenamine, 4,4',4'',4'''-(5,6,11,12-naphthacenetetrayl)tetrakis-

Molecular Formula:	C₄₂H₃₂N₄	Molecular Weight:	592.730280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NNFZIBZSLFVAIQ-UHFFFAOYSA-N

918164-23-5

BENZENAMINE, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS[N,N-DIETHYL- (1 supplier)

IUPAC Name: 4-[4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl]-N,N-diethylaniline | CAS Registry Number: 201544-02-7
Synonyms: CTK0J0788, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diethyl-

Molecular Formula:	C₃₃H₄₂N₆	Molecular Weight:	522.726780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGVKWFBPCQHLML-UHFFFAOYSA-N

201544-02-7

BENZENAMINE, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline | CAS Registry Number: 247171-66-0
Synonyms: CTK0J4652, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diphenyl-

Molecular Formula:	C₅₇H₄₂N₆	Molecular Weight:	810.983580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKCRNWXHQSMOSX-UHFFFAOYSA-N

247171-66-0

Benzenamine, 4,4',4''-(4H-1,2,4-triazole-3,4,5-triyl)tris[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[4,5-bis[4-(diethylamino)phenyl]-1,2,4-triazol-3-yl]-N,N-diethylaniline | CAS Registry Number: 84742-16-5
Synonyms: CTK3C9956

Molecular Formula:	C₃₂H₄₂N₆	Molecular Weight:	510.716080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYPVHZZLAPZHEG-UHFFFAOYSA-N

84742-16-5

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