1,2-ETHANEDIAMINE, N-(4-METHYLCYCLOHEXYL)-N'-(4-PHENYLBUTYL)-,1,2-ETHANEDIAMINE, N-(4-METHYLCYCLOHEXYL)-N'-5-QUINOLINYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

33501 to 33550 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-ETHANEDIAMINE, N-(4-METHYLCYCLOHEXYL)-N'-(4-PHENYLBUTYL)- (0 suppliers)

IUPAC Name: N'-(4-methylcyclohexyl)-N-(4-phenylbutyl)ethane-1,2-diamine | CAS Registry Number: 627524-91-8
Synonyms: 1,2-Ethanediamine, N-(4-methylcyclohexyl)-N'-(4-phenylbutyl)-, AGN-PC-00SKQ1, CTK2B2969

Molecular Formula:	C₁₉H₃₂N₂	Molecular Weight:	288.470780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXZLHDLUOUEVQB-UHFFFAOYSA-N

627524-91-8

1,2-ETHANEDIAMINE, N-(4-METHYLCYCLOHEXYL)-N'-5-QUINOLINYL- (0 suppliers)

IUPAC Name: N-(4-methylcyclohexyl)-N'-quinolin-5-ylethane-1,2-diamine | CAS Registry Number: 627519-59-9
Synonyms: 1,2-Ethanediamine, N-(4-methylcyclohexyl)-N'-5-quinolinyl-, AGN-PC-00SKC4, CTK2B3144

Molecular Formula:	C₁₈H₂₅N₃	Molecular Weight:	283.411200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPKOCUHUYXYHGT-UHFFFAOYSA-N

627519-59-9

1,2-ETHANEDIAMINE, N-(4-METHYLCYCLOHEXYL)-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-(4-methylcyclohexyl)-N-undecylethane-1,2-diamine | CAS Registry Number: 627521-84-0
Synonyms: 1,2-Ethanediamine, N-(4-methylcyclohexyl)-N'-undecyl-, AGN-PC-00SKIQ, CTK2B3066

Molecular Formula:	C₂₀H₄₂N₂	Molecular Weight:	310.560880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKCBEZBMVZQJRH-UHFFFAOYSA-N

627521-84-0

1,2-Ethanediamine, N-(4-methylphenyl)- (2 suppliers)

IUPAC Name: N'-(4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 50622-50-9
Synonyms: AGN-PC-001FID, SureCN3297792, CTK1G6389, AKOS011793896

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

InChIKey: UIPLWQINWACIJY-UHFFFAOYSA-N

50622-50-9

1,2-Ethanediamine, N-(4-methylphenyl)-, monohydrochloride (1 supplier)

IUPAC Name: N'-(4-methylphenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 143745-52-2
Synonyms: N-p-tolyl-ethylenediamine; monohydrochloride

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZOLJFKLNUOOQGM-UHFFFAOYSA-N

143745-52-2

1,2-ETHANEDIAMINE, N-(4-PHENYLBUTYL)-N'-(2-PHENYLETHYL)- (0 suppliers)

IUPAC Name: N-(4-phenylbutyl)-N'-(2-phenylethyl)ethane-1,2-diamine | CAS Registry Number: 627523-19-7
Synonyms: 1,2-Ethanediamine, N-(4-phenylbutyl)-N'-(2-phenylethyl)-, AGN-PC-00SKMM, CTK2B3014

Molecular Formula:	C₂₀H₂₈N₂	Molecular Weight:	296.449720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXHQNWUCALZJII-UHFFFAOYSA-N

627523-19-7

1,2-ETHANEDIAMINE, N-(4-PHENYLBUTYL)-N'-(2-PHENYLPROPYL)- (0 suppliers)

IUPAC Name: N-(4-phenylbutyl)-N'-(2-phenylpropyl)ethane-1,2-diamine | CAS Registry Number: 627521-18-0
Synonyms: 1,2-Ethanediamine, N-(4-phenylbutyl)-N'-(2-phenylpropyl)-, AGN-PC-00SKGS, CTK2B3096

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMTIBKNUUOLSNI-UHFFFAOYSA-N

627521-18-0

1,2-ETHANEDIAMINE, N-(4-PHENYLBUTYL)-N'-(3-PHENYLPROPYL)- (0 suppliers)

IUPAC Name: N-(4-phenylbutyl)-N'-(3-phenylpropyl)ethane-1,2-diamine | CAS Registry Number: 627521-34-0
Synonyms: 1,2-Ethanediamine, N-(4-phenylbutyl)-N'-(3-phenylpropyl)-, AGN-PC-00SKH8, CTK2B3087

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMDJLQOJZUHZCB-UHFFFAOYSA-N

627521-34-0

1,2-Ethanediamine, N-(5-amino-2,2-diethyl-3(2H)-furanylidene)- (0 suppliers)

IUPAC Name: 4-(2-aminoethylimino)-5,5-diethylfuran-2-amine | CAS Registry Number: 89376-08-9
Synonyms: ACMC-20llfo, AGN-PC-00L08G, CTK2J6738

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.277360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQLHGWIIPLGIDL-UHFFFAOYSA-N

89376-08-9

1,2-Ethanediamine, N-(5-amino-2-ethyl-2-methyl-3(2H)-furanylidene)- (0 suppliers)

IUPAC Name: 4-(2-aminoethylimino)-5-ethyl-5-methylfuran-2-amine | CAS Registry Number: 89385-07-9
Synonyms: ACMC-20llhl, AGN-PC-00L08F, CTK2J6679

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LNVDMWZYWXDMEC-UHFFFAOYSA-N

89385-07-9

1,2-Ethanediamine, N-(5-azido-2-nitrophenyl)- (0 suppliers)

IUPAC Name: N'-(5-azido-2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 65174-65-4
Synonyms: CTK1I3336

Molecular Formula:	C₈H₁₀N₆O₂	Molecular Weight:	222.204000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRPLGHKLZZMSAK-UHFFFAOYSA-N

65174-65-4

1,2-Ethanediamine, N-(5-bromo-4-thiazolyl)-, monohydrochloride (1 supplier)

117523-28-1

1,2-Ethanediamine, N-(5-methyl-2-pyridinyl)- (4 suppliers)

IUPAC Name: N'-(5-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 88260-11-1
Synonyms: AGN-PC-00LK6X, CTK3B5036, AKOS000176844

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSANRKUMJZHZDS-UHFFFAOYSA-N

88260-11-1

1,2-Ethanediamine, N-(6,6-dimethyl-2-hepten-4-ynyl)-N-ethyl-, (E)- (0 suppliers)

138138-67-7

1,2-Ethanediamine, N-(6-fluorohexyl)-N'-[3-(triethoxysilyl)propyl]- (0 suppliers)

IUPAC Name: N-(6-fluorohexyl)-N'-(3-triethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 90375-68-1
Synonyms: CTK3I1844

Molecular Formula:	C₁₇H₃₉FN₂O₃Si	Molecular Weight:	366.587063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ACNVLLNIDYCFBP-UHFFFAOYSA-N

90375-68-1

1,2-Ethanediamine, N-(6-methyl-2-pyridinyl)- (5 suppliers)

IUPAC Name: N'-(6-methylpyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 193473-60-8
Synonyms: SCHEMBL1631571, MolPort-013-031-629, ZINC37870886, AKOS010096890, MCULE-6832794438, 2-(2-Aminoethylamino)-6-methylpyridine, N1-(6-methylpyridin-2-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N1-(6-methyl-2-pyridinyl)-

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIISTLIQPFNXIB-UHFFFAOYSA-N

193473-60-8

1,2-Ethanediamine, N-(6-methyl-3-phenyl-1-isoquinolinyl)-,monohydrochloride (0 suppliers)

651052-69-6

1,2-Ethanediamine, N-(6-methyl-3-pyridazinyl)- (4 suppliers)

IUPAC Name: N'-(6-methylpyridazin-3-yl)ethane-1,2-diamine | CAS Registry Number: 193473-66-4
Synonyms: N-(2-AMINOETHYL)-N-(6-METHYLPYRIDAZIN-3-YL)AMINE, N-(2-aminoethyl)-6-methylpyridazin-3-amine, SCHEMBL1752801, CTK6B9829, MolPort-006-703-140, ZINC91243643, AKOS010565590, MCULE-6632027997, TR-050824, BB 0260389, N1-(6-methylpyridazin-3-yl)ethane-1,2-diamine, 1,2-Ethanediamine, N1-(6-methyl-3-pyridazinyl)-, F8889-7879

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPLWTVKVCSZUJY-UHFFFAOYSA-N

193473-66-4

1,2-Ethanediamine, N-(6-nitro-2-pyridinyl)- (0 suppliers)

IUPAC Name: N'-(6-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 145697-05-8
Synonyms: ACMC-20n4mi, SureCN7695091, CTK0B2576

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DTAOYFUQLIOFNZ-UHFFFAOYSA-N

145697-05-8

1,2-Ethanediamine, N-(6-quinolinylmethylene)- (0 suppliers)

IUPAC Name: 2-(quinolin-6-ylmethylideneamino)ethanamine | CAS Registry Number: 89060-17-3
Synonyms: ACMC-20lh6o, CTK3A2114

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPZPEFILXRHWGR-UHFFFAOYSA-N

89060-17-3

1,2-Ethanediamine, N-(9-acridinylmethyl)-, trihydrochloride (0 suppliers)

189893-65-0

1,2-Ethanediamine, N-(9-anthracenylmethyl)- (0 suppliers)

IUPAC Name: N'-(anthracen-9-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 161198-69-2
Synonyms: AGN-PC-007ESM, CTK0A9809

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKRLVXKWQTZLNF-UHFFFAOYSA-N

161198-69-2

1,2-Ethanediamine, N-(9-anthracenylmethyl)-, dihydrochloride (1 supplier)

260058-65-9

1,2-Ethanediamine, N-(9-anthracenylmethyl)-N',N'-dimethyl-N-(7-nitro-2,1,3-benzoxadiazol- 4-yl)- (1 supplier)

886578-01-4

1,2-Ethanediamine, N-(9Z)-9-octadecenyl- (0 suppliers)

IUPAC Name: N'-octadec-9-enylethane-1,2-diamine | CAS Registry Number: 32443-90-6
Synonyms: CTK1B2350

Molecular Formula:	C₂₀H₄₂N₂	Molecular Weight:	310.560880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDQBWEOPDZBVJW-UHFFFAOYSA-N

32443-90-6

1,2-Ethanediamine, N-(bicyclo[2.2.1]hept-2-ylmethyl)- (1 supplier)

IUPAC Name: N'-(3-bicyclo[2.2.1]heptanylmethyl)ethane-1,2-diamine | CAS Registry Number: 61798-08-1
Synonyms: CTK2D1987

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVHWRNAAYXEGMD-UHFFFAOYSA-N

61798-08-1

1,2-Ethanediamine, N-(di-2-pyridinylmethylene)- (1 supplier)

IUPAC Name: 2-(dipyridin-2-ylmethylideneamino)ethanamine | CAS Registry Number: 88515-62-2
Synonyms: ACMC-20laqn, AGN-PC-00OM9W, CTK3B0415

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INZAHCGSBFYZGM-UHFFFAOYSA-N

88515-62-2

1,2-Ethanediamine, N-(dimethylsilyl)- (0 suppliers)

IUPAC Name: N'-dimethylsilylethane-1,2-diamine | CAS Registry Number: 4598-46-3
Synonyms: CTK1C7574

Molecular Formula:	C₄H₁₄N₂Si	Molecular Weight:	118.252860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXELXAUHQAMTCD-UHFFFAOYSA-N

4598-46-3

1,2-Ethanediamine, N-(diphenylmethyl)-N'-(1-methylethyl)- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 62731-09-3
Synonyms: CTK2B3591

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGWSYSJSOHTPIF-UHFFFAOYSA-N

62731-09-3

1,2-Ethanediamine, N-(diphenylmethyl)-N'-(1-methylethyl)-,dihydrochloride (0 suppliers)

62731-24-2

1,2-ETHANEDIAMINE, N-(DIPHENYLMETHYL)-N'-(3,3-DIPHENYLPROPYL)- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-(3,3-diphenylpropyl)ethane-1,2-diamine | CAS Registry Number: 627521-00-0
Synonyms: 1,2-Ethanediamine, N-(diphenylmethyl)-N'-(3,3-diphenylpropyl)-, AGN-PC-00SKG8, CTK2B3107

Molecular Formula:	C₃₀H₃₂N₂	Molecular Weight:	420.588480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFMNTNJRQMLMDW-UHFFFAOYSA-N

627521-00-0

1,2-ETHANEDIAMINE, N-(DIPHENYLMETHYL)-N'-(3-PHENYLPROPYL)- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-(3-phenylpropyl)ethane-1,2-diamine | CAS Registry Number: 627523-68-6
Synonyms: 1,2-Ethanediamine, N-(diphenylmethyl)-N'-(3-phenylpropyl)-, AGN-PC-00SKO0, CTK2B2991

Molecular Formula:	C₂₄H₂₈N₂	Molecular Weight:	344.492520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RULRFCJHBDKGRE-UHFFFAOYSA-N

627523-68-6

1,2-Ethanediamine, N-(diphenylmethyl)-N'-(phenylmethyl)- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-benzylethane-1,2-diamine | CAS Registry Number: 62731-03-7
Synonyms: CTK2B3596

Molecular Formula:	C₂₂H₂₄N₂	Molecular Weight:	316.439360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBVLMVOOWGDFKA-UHFFFAOYSA-N

62731-03-7

1,2-Ethanediamine, N-(diphenylmethyl)-N'-(phenylmethyl)-,dihydrochloride (0 suppliers)

62731-18-4

1,2-ETHANEDIAMINE, N-(DIPHENYLMETHYL)-N'-[(2-ETHOXYPHENYL)METHYL]- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-[(2-ethoxyphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 627524-28-1
Synonyms: 1,2-Ethanediamine, N-(diphenylmethyl)-N'-[(2-ethoxyphenyl)methyl]-, AGN-PC-00SKP5, CTK2B2980

Molecular Formula:	C₂₄H₂₈N₂O	Molecular Weight:	360.491920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKXKZFIUNDIADH-UHFFFAOYSA-N

627524-28-1

1,2-ETHANEDIAMINE, N-(DIPHENYLMETHYL)-N'-[(2-FLUOROPHENYL)METHYL]- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-[(2-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 627523-04-0
Synonyms: 1,2-Ethanediamine, N-(diphenylmethyl)-N'-[(2-fluorophenyl)methyl]-, AGN-PC-00SKM5, CTK2B3021

Molecular Formula:	C₂₂H₂₃FN₂	Molecular Weight:	334.429823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDMATQBJRWRPGT-UHFFFAOYSA-N

627523-04-0

1,2-ETHANEDIAMINE, N-(DIPHENYLMETHYL)-N'-[2-(2-METHOXYPHENYL)ETHYL]- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-[2-(2-methoxyphenyl)ethyl]ethane-1,2-diamine | CAS Registry Number: 627519-43-1
Synonyms: SureCN1778789, CTK2B3150, 1,2-Ethanediamine, N-(diphenylmethyl)-N'-[2-(2-methoxyphenyl)ethyl]-

Molecular Formula:	C₂₄H₂₈N₂O	Molecular Weight:	360.491920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJVKTQUBHDRSGD-UHFFFAOYSA-N

627519-43-1

1,2-ETHANEDIAMINE, N-(DIPHENYLMETHYL)-N'-[2-(4-FLUOROPHENYL)ETHYL]- (0 suppliers)

IUPAC Name: N'-benzhydryl-N-[2-(4-fluorophenyl)ethyl]ethane-1,2-diamine | CAS Registry Number: 627525-60-4
Synonyms: 1,2-Ethanediamine, N-(diphenylmethyl)-N'-[2-(4-fluorophenyl)ethyl]-, AGN-PC-00SKQY, CTK2B2960

Molecular Formula:	C₂₃H₂₅FN₂	Molecular Weight:	348.456403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVQLSXQDGXSQOY-UHFFFAOYSA-N

627525-60-4

1,2-Ethanediamine, N-(diphenylmethyl)-N,N'-dimethyl- (0 suppliers)

IUPAC Name: N'-benzhydryl-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 103915-36-2
Synonyms: ACMC-20m6pr, SureCN5100202, AGN-PC-00015Y, CTK0D8293, AKOS013399011

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOHAASZOLCPROR-UHFFFAOYSA-N

103915-36-2

1,2-Ethanediamine, N-(diphenylmethylene)-N'-(1-methylethylidene)- (0 suppliers)

IUPAC Name: N-[2-(benzhydrylideneamino)ethyl]propan-2-imine | CAS Registry Number: 62730-96-5
Synonyms: CTK2B3600

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDAYRWHGLBPPCH-UHFFFAOYSA-N

62730-96-5

1,2-Ethanediamine, N-(diphenylmethylene)-N'-(phenylmethylene)- (0 suppliers)

IUPAC Name: N-[2-(benzylideneamino)ethyl]-1,1-diphenylmethanimine | CAS Registry Number: 62730-89-6
Synonyms: CTK2B3605

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHHPWRAZARIDRR-UHFFFAOYSA-N

62730-89-6

1,2-ETHANEDIAMINE, N-(METHOXYMETHYL)-N'-[3-(TRIMETHOXYSILYL)PROPYL]- (0 suppliers)

IUPAC Name: N'-(methoxymethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 839717-48-5
Synonyms: CTK3D1007, 1,2-Ethanediamine, N-(methoxymethyl)-N'-[3-(trimethoxysilyl)propyl]-

Molecular Formula:	C₁₀H₂₆N₂O₄Si	Molecular Weight:	266.409940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILJHCZYFKKPTTQ-UHFFFAOYSA-N

839717-48-5

1,2-Ethanediamine, N-(phenoxymethyl)- (0 suppliers)

IUPAC Name: N'-(phenoxymethyl)ethane-1,2-diamine | CAS Registry Number: 65727-35-7
Synonyms: CTK1I1973

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDENMWYGOMOUFJ-UHFFFAOYSA-N

65727-35-7

1,2-Ethanediamine, N-(phenylmethyl)-, dihydrochloride (1 supplier)

3303-16-0

1,2-Ethanediamine, N-(phenylmethyl)-, hydrochloride (0 suppliers)

IUPAC Name: N'-benzylethane-1,2-diamine;hydrochloride | CAS Registry Number: 65358-90-9
Synonyms: SureCN10382368, CTK1J7257

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.681800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZYQGZKAOYOXBW-UHFFFAOYSA-N

65358-90-9

1,2-Ethanediamine, N-(phenylmethyl)-N'-[2-[(phenylmethyl)amino]ethyl]-, trihydrobromide (1 supplier)

185558-36-5

1,2-Ethanediamine, N-(phenylmethyl)-N'-[3-(trimethoxysilyl)propyl]- (0 suppliers)

IUPAC Name: N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine | CAS Registry Number: 62604-61-9
Synonyms: AC1L4QMO, SureCN144038, N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine, CTK2B6294

Molecular Formula:	C₁₅H₂₈N₂O₃Si	Molecular Weight:	312.479920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRDRGASHPNRJHP-UHFFFAOYSA-N

62604-61-9

1,2-Ethanediamine, N-(phenylmethyl)-N'-propyl-, dihydrochloride (0 suppliers)

62731-13-9

1,2-ETHANEDIAMINE, N-(PHENYLMETHYL)-N'-UNDECYL- (0 suppliers)

IUPAC Name: N'-benzyl-N-undecylethane-1,2-diamine | CAS Registry Number: 627521-09-9
Synonyms: 1,2-Ethanediamine, N-(phenylmethyl)-N'-undecyl-, AGN-PC-00SKGH, CTK2B3100

Molecular Formula:	C₂₀H₃₆N₂	Molecular Weight:	304.513240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCYQVWPFXMVOQX-UHFFFAOYSA-N

627521-09-9

1,2-Ethanediamine, N-(phenylmethylene)- (1 supplier)

IUPAC Name: 2-(benzylideneamino)ethanamine | CAS Registry Number: 62730-81-8
Synonyms: 2-(benzylideneamino)ethanamine, AC1O4PZH, CTK2B3612, AKOS006378198

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLQJLZBKIZVWSA-UHFFFAOYSA-N

62730-81-8

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