4-[4-(3-Pyridyl)imidazol-1-yl]butylamine

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Names

[ CAS No. ]:
173838-63-6

[ Name ]:
4-[4-(3-Pyridyl)imidazol-1-yl]butylamine

[Synonym ]:
4-[4-(Pyridin-3-yl)-1H-imidazol-1-yl]butan-1-amine
4-[4-(3-Pyridyl)imidazol-1-yl]butylamine
1H-Imidazole-1-butanamine, 4-(3-pyridinyl)-
4-(4-pyridin-3-ylimidazol-1-yl)butan-1-amine
4-[4-(3-Pyridinyl)-1H-imidazol-1-yl]-1-butanamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
456.0±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H16N4

[ Molecular Weight ]:
216.282

[ Flash Point ]:
229.6±24.6 °C

[ Exact Mass ]:
216.137497

[ PSA ]:
56.73000

[ LogP ]:
1.12

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[4-[4-(3-Pyridinyl)-1H-imidazol-1-yl]butyl]-1H-isoindole-1,3(2H)-dione
  • 3-(5-Imidazolyl)pyridine

DownStream

  • Telithromycin

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-4-(3-PYRIDYL)IMIDAZOL-1-YLBUTYLAMINE
  • 4-(4-chlorophenyl)-3-imidazol-1-yl-4-oxobut-2-enoic acid
  • 4-(imidazole-1-yl)-butylamine dihydrochloride
  • (4-[(3-IMIDAZOL-1-YL-PROPYLAMINO)-METHYL]-PHENYL)-DIMETHYL-AMINE
  • {4-[(3-Imidazol-1-yl-propylamino)-methyl]-phenyl}-dimethyl-amine hydrochloride
  • 4-Imidazol-1-yl-butylamine hydrochloride
  • 2-(2-{4-[(pentan-3-yl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • 2-[1-(2,5-Difluorophenyl)cyclobutyl]ethan-1-amine
  • 2-[3-Chloro-4-(trifluoromethoxy)phenyl]propanal
  • 3-(2-Chloro-6-nitrophenyl)-3,3-difluoropropan-1-amine
  • 3-(2,5-Dimethylthiophen-3-yl)butan-1-amine
  • 3-[4-(Morpholin-4-yl)phenyl]prop-2-enal
  • 1-(5-Bromo-2-chlorophenyl)-3-oxocyclobutane-1-carbonitrile
  • 2-[1-(3,3,3-Trifluoropropyl)cyclopropyl]propan-2-amine
  • 1-(3-Iodo-4,5-dimethoxyphenyl)-1,2-ethanediamine
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylpentanoic acid
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