Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-propyl-, (E)-,Benzenamine, N-[[4-(nonyloxy)phenyl]methylene]-4-pentyl-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

32901 to 32950 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-[[4-(hexyloxy)phenyl]methylene]-4-propyl-, (E)- (1 supplier)

IUPAC Name: 1-(4-hexoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-85-2
Synonyms: SureCN12507985, CTK1B5531

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGOPNGVNGQOJDN-UHFFFAOYSA-N

37599-85-2

Benzenamine, N-[[4-(nonyloxy)phenyl]methylene]-4-pentyl-, (E)- (2 suppliers)

IUPAC Name: 1-(4-nonoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 138329-18-7
Synonyms: ACMC-20mxgm, CTK0B8399

Molecular Formula:	C₂₇H₃₉NO	Molecular Weight:	393.604660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEYOAPMRXREVDW-UHFFFAOYSA-N

138329-18-7

Benzenamine, N-[[4-(nonyloxy)phenyl]methylene]-4-propyl- (1 supplier)

IUPAC Name: 1-(4-nonoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 88374-54-3
Synonyms: AC1MBNCV, SureCN5349150, 1-(4-nonoxyphenyl)-N-(4-propylphenyl)methanimine, CTK3B2668, AKOS004902397

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTEWLKIMDWMWGM-UHFFFAOYSA-N

88374-54-3

Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-propyl- (1 supplier)

IUPAC Name: 1-(4-octoxyphenyl)-N-(4-propylphenyl)methanimine | CAS Registry Number: 37599-87-4
Synonyms: CTK1B5530

Molecular Formula:	C₂₄H₃₃NO	Molecular Weight:	351.524920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZSHGZCMRBKVOQ-UHFFFAOYSA-N

37599-87-4

Benzenamine, N-[[4-(pentyloxy)phenyl]methylene]-4-(phenylazo)- (1 supplier)

IUPAC Name: 1-(4-pentoxyphenyl)-N-(4-phenyldiazenylphenyl)methanimine | CAS Registry Number: 37177-28-9
Synonyms: CTK1B5844

Molecular Formula:	C₂₄H₂₅N₃O	Molecular Weight:	371.474800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLXVMOIHSHSQGE-UHFFFAOYSA-N

37177-28-9

Benzenamine, N-[[4-(pentyloxy)phenyl]methylene]-4-(phenylazo)-, (E,E)- (0 suppliers)

37635-39-5

Benzenamine, N-[[5-(1,1-dimethylpropyl)-2-methoxyphenyl]methylene]-,N-oxide (0 suppliers)

782461-12-5

Benzenamine, N-[[5-(4-chlorophenyl)-2-furanyl]methylene]-4-methyl- (0 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(4-methylphenyl)methanimine | CAS Registry Number: 63485-05-2
Synonyms: CTK1I6729

Molecular Formula:	C₁₈H₁₄ClNO	Molecular Weight:	295.762860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMOSTTCIIDYRQZ-UHFFFAOYSA-N

63485-05-2

Benzenamine, N-[[5-(4-nitrophenyl)-2-furanyl]methylene]-4-pentyl- (0 suppliers)

IUPAC Name: 1-[5-(4-nitrophenyl)furan-2-yl]-N-(4-pentylphenyl)methanimine | CAS Registry Number: 63485-09-6
Synonyms: CTK1I6727

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDFVATCXFGJRIZ-UHFFFAOYSA-N

63485-09-6

Benzenamine, N-[[5-nitro-2-(1-piperidinyl)phenyl]methylene]- (1 supplier)

IUPAC Name: 1-(5-nitro-2-piperidin-1-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 61200-64-4
Synonyms: CTK2E5079

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNZWSUIHLYHUMP-UHFFFAOYSA-N

61200-64-4

Benzenamine, N-[[5-nitro-2-(1-pyrrolidinyl)phenyl]methylene]- (1 supplier)

IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenyl)-N-phenylmethanimine | CAS Registry Number: 61200-63-3
Synonyms: CTK2E5080

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVMDJBWHMSHUHT-UHFFFAOYSA-N

61200-63-3

Benzenamine, N-[[bis(1-methylethoxy)phosphinothioyl]thio]- (1 supplier)

IUPAC Name: N-di(propan-2-yloxy)phosphinothioylsulfanylaniline | CAS Registry Number: 66621-47-4
Synonyms: CTK1J4528

Molecular Formula:	C₁₂H₂₀NO₂PS₂	Molecular Weight:	305.396462 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXJANDGNNVYXKB-UHFFFAOYSA-N

66621-47-4

Benzenamine, N-[[bis(phenylmethyl)phosphinyl]methyl]- (1 supplier)

IUPAC Name: N-(dibenzylphosphorylmethyl)aniline | CAS Registry Number: 59170-69-3
Synonyms: N-(dibenzylphosphorylmethyl)aniline, AC1LU54P, CTK1E8005, N-[(dibenzylphosphoryl)methyl]aniline

Molecular Formula:	C₂₁H₂₂NOP	Molecular Weight:	335.379242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXDYWSVKDLDUMO-UHFFFAOYSA-N

59170-69-3

Benzenamine, N-[[bis[(2-ethylhexyl)oxy]methylsilyl]methyl]- (2 suppliers)

IUPAC Name: N-[bis(2-ethylhexoxy)methylsilylmethyl]aniline | CAS Registry Number: 94194-96-4
Synonyms: ACMC-20lygz, CTK3F5173

Molecular Formula:	C₂₄H₄₅NO₂Si	Molecular Weight:	407.705100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRVLVOUNYDJSQY-UHFFFAOYSA-N

94194-96-4

Benzenamine, N-[1,1-dimethyl-3-(oxidophenylimino)butyl]-N-hydroxy- (1 supplier)

1925-33-3

Benzenamine, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropyl]-3-(diphenylphosphino)- (1 supplier)

742059-59-2

Benzenamine, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropyl]-3-(diphenylphosphinyl)- (1 supplier)

742059-46-7

Benzenamine, N-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]- (1 supplier)

IUPAC Name: 2,2,4,4-tetramethyl-N-phenylpentan-3-imine | CAS Registry Number: 89929-50-0
Synonyms: ACMC-20lrzy, AGN-PC-00LGUR, CTK2I8484

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVMZSLSYWTVUIJ-UHFFFAOYSA-N

89929-50-0

Benzenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]- (0 suppliers)

IUPAC Name: 1-(1,2-dihydroacenaphthylen-5-yl)-N-phenylethanimine | CAS Registry Number: 61308-92-7
Synonyms: CTK2E2816

Molecular Formula:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHFUAPRUMZVYDZ-UHFFFAOYSA-N

61308-92-7

Benzenamine, N-[1-(1H-pyrrol-2-yl)ethylidene]- (1 supplier)

IUPAC Name: N-(1-pyrrol-2-ylideneethyl)aniline | CAS Registry Number: 91677-16-6
Synonyms: ACMC-20luso, CTK3G3796

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQFYRZPDHYBRKU-UHFFFAOYSA-N

91677-16-6

Benzenamine, N-[1-(2-amino-5-bromophenyl)ethylidene]-4-bromo- (1 supplier)

IUPAC Name: 4-bromo-2-[N-(4-bromophenyl)-C-methylcarbonimidoyl]aniline | CAS Registry Number: 61871-76-9
Synonyms: CTK2D0926

Molecular Formula:	C₁₄H₁₂Br₂N₂	Molecular Weight:	368.066480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDLQCWYBSJMORE-UHFFFAOYSA-N

61871-76-9

Benzenamine, N-[1-(2-amino-5-methoxyphenyl)ethylidene]-4-methoxy- (1 supplier)

IUPAC Name: 4-methoxy-2-[N-(4-methoxyphenyl)-C-methylcarbonimidoyl]aniline | CAS Registry Number: 61871-77-0
Synonyms: CTK2D0925

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJTJOPDFCDGXFU-UHFFFAOYSA-N

61871-77-0

Benzenamine, N-[1-(2-fluorophenyl)ethylidene]-2,5-bis(trifluoromethyl)- (1 supplier)

147218-04-0

Benzenamine, N-[1-(2-fluorophenyl)ethylidene]-2-(trifluoromethyl)- (1 supplier)

147217-99-0

Benzenamine, N-[1-(2-phenylethenyl)-3-butenyl]- (1 supplier)

IUPAC Name: N-(1-phenylhexa-1,5-dien-3-yl)aniline | CAS Registry Number: 144661-26-7
Synonyms: AGN-PC-00H2EQ, ACMC-20n474, CTK0E9694

Molecular Formula:	C₁₈H₁₉N	Molecular Weight:	249.350160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSRIGJPIVTXRGL-UHFFFAOYSA-N

144661-26-7

BENZENAMINE, N-[1-(2-PHENYLETHENYL)PENTYL]- (1 supplier)

IUPAC Name: N-(1-phenylhept-1-en-3-yl)aniline | CAS Registry Number: 321899-55-2
Synonyms: Benzenamine, N-[1-(2-phenylethenyl)pentyl]-, AGN-PC-009BI0, CTK1B2473

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYHOTEKMTRDJMF-UHFFFAOYSA-N

321899-55-2

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

IUPAC Name: N-hepta-1,6-dien-4-ylaniline | CAS Registry Number: 21855-35-6
Synonyms: AGN-PC-008TUX, CTK0I9099

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJUGGCWAJUEBEZ-UHFFFAOYSA-N

21855-35-6

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

IUPAC Name: N-(1-prop-2-enylcyclohexyl)aniline | CAS Registry Number: 127934-37-6
Synonyms: GNF-Pf-1046, ACMC-20msng, AC1LCDHE, BAS 01006684, Ambcb5511276, TimTec1_006787, Oprea1_255642, Oprea1_432519, N-(1-Allylcyclohexyl)aniline, CTK0C1816, MolPort-001-952-211, HMS1553E11, (1-Allyl-cyclohexyl)-phenyl-amine, N-(1-prop-2-enylcyclohexyl)aniline, ZINC01187545, AKOS000567977, CCG-111873, MCULE-2516756968, 1-(Prop-2-enyl)-1-phenylaminocyclohexane, EU-0078100

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSGGHWIGDJCKEX-UHFFFAOYSA-N

127934-37-6

BENZENAMINE, N-[1-(2-PROPENYL)DECYL]- (1 supplier)

IUPAC Name: N-tridec-1-en-4-ylaniline | CAS Registry Number: 491877-91-9
Synonyms: CTK1D0984, Benzenamine, N-[1-(2-propenyl)decyl]-

Molecular Formula:	C₁₉H₃₁N	Molecular Weight:	273.456140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVJYRDOXTNBZOP-UHFFFAOYSA-N

491877-91-9

BENZENAMINE, N-[1-(3,4-DIMETHYLPHENYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: 1-(3,4-dimethylphenyl)-N-phenylethanimine | CAS Registry Number: 919768-69-7
Synonyms: CTK3H3110, Benzenamine, N-[1-(3,4-dimethylphenyl)ethylidene]-

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BBRKIWREBVHSMK-UHFFFAOYSA-N

919768-69-7

BENZENAMINE, N-[1-(3-BROMOPHENYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: 1-(3-bromophenyl)-N-phenylethanimine | CAS Registry Number: 898282-30-9
Synonyms: CTK2I9733, Benzenamine, N-[1-(3-bromophenyl)ethylidene]-

Molecular Formula:	C₁₄H₁₂BrN	Molecular Weight:	274.155780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWVSMBGSVIIUKI-UHFFFAOYSA-N

898282-30-9

BENZENAMINE, N-[1-(3-CHLOROPHENYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-phenylethanimine | CAS Registry Number: 919768-68-6
Synonyms: CTK3H3111, Benzenamine, N-[1-(3-chlorophenyl)ethylidene]-

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDRBRFHFBFAASB-UHFFFAOYSA-N

919768-68-6

Benzenamine, N-[1-(3-fluorophenyl)ethylidene]-2-(trifluoromethyl)- (1 supplier)

147218-00-6

Benzenamine, N-[1-(3-pyridinyl)ethylidene]- (1 supplier)

IUPAC Name: N-phenyl-1-pyridin-3-ylethanimine | CAS Registry Number: 121133-22-0
Synonyms: ACMC-20mpbe, CTK0F8508

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGDEKIYLQENBX-UHFFFAOYSA-N

121133-22-0

Benzenamine, N-[1-(4-bromophenyl)ethylidene]- (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-phenylethanimine | CAS Registry Number: 68230-37-5
Synonyms: N-[(1E)-1-(4-bromophenyl)ethylidene]aniline, AC1LD2C7, CTK1J2410, 1-(4-bromophenyl)-N-phenylethanimine, AKOS015996453, benzenamine, N-[(1E)-1-(4-bromophenyl)ethylidene]-, InChI=1/C14H12BrN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h2-10H,1H3/b16-11

Molecular Formula:	C₁₄H₁₂BrN	Molecular Weight:	274.155780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYORFOGRZSXPPZ-UHFFFAOYSA-N

68230-37-5

Benzenamine, N-[1-(4-bromophenyl)ethylidene]-4-chloro- (1 supplier)

518069-66-4

Benzenamine, N-[1-(4-bromophenyl)ethylidene]-4-methyl- (1 supplier)

518069-65-3

Benzenamine, N-[1-(4-chlorophenyl)ethylidene]- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-phenylethanimine | CAS Registry Number: 17508-50-8
Synonyms: N-[(1E)-1-(4-chlorophenyl)ethylidene]aniline, AC1LD2C4, CTK0E3979, 1-(4-chlorophenyl)-N-phenylethanimine, benzenamine, N-[(1E)-1-(4-chlorophenyl)ethylidene]-, InChI=1/C14H12ClN/c1-11(12-7-9-13(15)10-8-12)16-14-5-3-2-4-6-14/h2-10H,1H3/b16-11

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFOPIDCFYMPMKU-UHFFFAOYSA-N

17508-50-8

Benzenamine, N-[1-(4-fluorophenyl)ethylidene]- (1 supplier)

671-14-7

BENZENAMINE, N-[1-(4-FLUOROPHENYL)ETHYLIDENE]-4-METHYL- (2 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)ethanimine | CAS Registry Number: 799841-29-5
Synonyms: AG-H-20519, CTK5E7309, Benzenamine,N-[1-(4-fluorophenyl)ethylidene]-4-methyl-, Benzenamine, N-[1-(4-fluorophenyl)ethylidene]-4-methyl- (9CI)

Molecular Formula:	C₁₅H₁₄FN	Molecular Weight:	227.276763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMWBPGGJBMTWCH-UHFFFAOYSA-N

799841-29-5

Benzenamine, N-[1-(4-methylphenyl)ethylidene]- (1 supplier)

4209-16-9

Benzenamine, N-[1-(4-propoxyphenyl)ethylidene]- (1 supplier)

IUPAC Name: N-phenyl-1-(4-propoxyphenyl)ethanimine | CAS Registry Number: 92595-21-6
Synonyms: ACMC-20lw82, AGN-PC-00LO4K, CTK3F7960

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJAHDAPKRRMKHD-UHFFFAOYSA-N

92595-21-6

BENZENAMINE, N-[1-(6-METHOXY-2-NAPHTHALENYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-phenylethanimine | CAS Registry Number: 898282-31-0
Synonyms: CTK2I9732, Benzenamine, N-[1-(6-methoxy-2-naphthalenyl)ethylidene]-

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

InChIKey: XANONNWMZMDIFH-UHFFFAOYSA-N

898282-31-0

Benzenamine, N-[1-(methylthio)-2-nitro-2-(2-quinolinyl)ethenyl]- (0 suppliers)

IUPAC Name: N-(1-methylsulfanyl-2-nitro-2-quinolin-2-ylethenyl)aniline | CAS Registry Number: 63326-07-8
Synonyms: CTK1I7359

Molecular Formula:	C₁₈H₁₅N₃O₂S	Molecular Weight:	337.395600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZNLHNMLUJUNOL-UHFFFAOYSA-N

63326-07-8

Benzenamine, N-[1-(methylthio)-2-nitroethenyl]- (1 supplier)

IUPAC Name: N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 13624-01-6
Synonyms: N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, AC1LS4L0, SureCN8591336, CTK0F3901, MCULE-5054622432, N-(1-methylsulfanyl-2-nitroethenyl)aniline

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBHJXWOURBPAKR-UHFFFAOYSA-N

13624-01-6

Benzenamine, N-[1-(methylthio)-2-nitroethenyl]-, (E)- (0 suppliers)

102721-78-8

Benzenamine, N-[1-(nitromethylene)propyl]- (1 supplier)

IUPAC Name: N-(1-nitrobut-1-en-2-yl)aniline | CAS Registry Number: 98294-09-8
Synonyms: ACMC-20m28g, CTK3F1543

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHVGBUWSVZCCFI-UHFFFAOYSA-N

98294-09-8

Benzenamine, N-[1-(phenylmethyl)propylidene]- (0 suppliers)

IUPAC Name: N,1-diphenylbutan-2-imine | CAS Registry Number: 62042-80-2
Synonyms: AGN-PC-00KGYA, CTK2C8252

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QZEVUCLJTKVPRB-UHFFFAOYSA-N

62042-80-2

Benzenamine, N-[1-(phenylthio)-3-(trimethylsilyl)-2-propynyl]- (1 supplier)

IUPAC Name: N-(1-phenylsulfanyl-3-trimethylsilylprop-2-ynyl)aniline | CAS Registry Number: 90261-26-0
Synonyms: AGN-PC-00LK0G, CTK3I2712

Molecular Formula:	C₁₈H₂₁NSSi	Molecular Weight:	311.516540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKVBRNNPIFXQSO-UHFFFAOYSA-N

90261-26-0

Benzenamine, N-[1-[1-(chloromethyl)cyclohexyl]ethylidene]- (1 supplier)

IUPAC Name: 1-[1-(chloromethyl)cyclohexyl]-N-phenylethanimine | CAS Registry Number: 115437-06-4
Synonyms: ACMC-20ml9x, AGN-PC-000DA9, CTK0C6427

Molecular Formula:	C₁₅H₂₀ClN	Molecular Weight:	249.779000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEKAAPCYSKALMY-UHFFFAOYSA-N

115437-06-4

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