N'-(3-methylpyridin-4-yl)ethane-1,2-diamine

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Names

[ CAS No. ]:
915922-09-7

[ Name ]:
N'-(3-methylpyridin-4-yl)ethane-1,2-diamine

[Synonym ]:
N-(3-METHYLPYRIDIN-4-YL)ETHANE-1,2-DIAMINE
N-(3-methyl-4-pyridinyl)-1,2-ethanediamine

Chemical & Physical Properties

[ Density]:
1.091g/cm3

[ Boiling Point ]:
319.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H13N3

[ Molecular Weight ]:
151.20900

[ Flash Point ]:
147.1ºC

[ Exact Mass ]:
151.11100

[ PSA ]:
54.17000

[ LogP ]:
0.88280

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N'-[3-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]ethane-1,2-diamine
  • N,N,N'-trimethyl-N'-(3-phenylcinnolin-4-yl)ethane-1,2-diamine
  • N-(3-METHYLPYRIDIN-2-YL)ETHANE-1,2-DIAMINE
  • N-[2-(Diethylamino)ethyl]-N-hexyl-3-methyl-2-pyridinamine
  • N'-(6-phenylpyridazin-3-yl)ethane-1,2-diamine,dihydrochloride
  • N'-(5-phenylpyridazin-3-yl)ethane-1,2-diamine,dihydrochloride
  • 9-cyclohexyl-3-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • N-{2-[(tetrahydrofuran-2-ylcarbonyl)amino]ethyl}-1H-indole-2-carboxamide
  • N~2~-[2-(4-benzylpiperazino)-2-oxoethyl]-4,6-dimethoxy-1-methyl-1H-indole-2-carboxamide
  • Methyl 4-((9-(furan-2-ylmethyl)-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • Methyl 4-[3-(1-oxa-4-azaspiro[4.5]dec-4-ylcarbonyl)-5-isoxazolyl]phenyl ether
  • (5Z)-3-(morpholin-4-yl)-5-(quinoxalin-5-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
  • 4-[1-(4-Fluorophenyl)pyrazolo[4,5-e]pyrimidin-4-yl]morpholine
  • N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide
  • Methyl 4-((9-(2-methoxyethyl)-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • 2,2',2'',2''',2'''',2'''''-((15,35,55,75,95,115-Hexa-tert-butyl-1,3,5,7,9,11(1,3)-hexabenzenacyclododecaphane-12,32,52,72,92,112-hexayl)hexakis(oxy))hexaacetic acid
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