butan-1-imine

Names

[ CAS No. ]:
4753-70-2

[ Name ]:
butan-1-imine

[Synonym ]:
butylideneamine
1-Butanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C4H9N

[ Molecular Weight ]:
71.12100

[ Exact Mass ]:
71.07350

[ PSA ]:
23.85000

[ LogP ]:
1.53580

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-((trimethylsilyl)amino)pentanenitrile
  • AN-norvaline
  • Butyraldehyde
  • N-butyl-N-diphenylphosphinylhydroxylamine
  • N-chlorobutan-1-amine
  • n-butylamine
  • DL-Norvaline
  • 1-amino-butyl
  • 4-Nitroacetophenone

DownStream

  • 3,5-diethylpyridine
  • 3,5-diethyl-4-phenylpyridine
  • 2,4,6-tripropyl-1,3,5-triazinane

Related Compounds

  • 2-ethylbutan-1-imine
  • N-propylbutan-1-imine
  • N-phenylbutan-1-imine
  • N-(p-tolyl)butan-1-imine
  • N-(p-tolyl)butan-1-imine
  • N,3-dimethylbutan-1-imine
  • 4-((5-bromothiophene-2-sulfonamido)methyl)-N-(tert-butyl)piperidine-1-carboxamide
  • Cinchonan-9-ol, 2a(2)-(4-chlorophenyl)-6a(2)-methoxy-, (8I+/-,9R)-
  • N-(1-ethyl-1H-benzo[d]imidazol-2-yl)-3-nitrobenzamide
  • N-(2-methoxy-5-methylphenyl)-1-(4-(2-(3-methoxyphenyl)acetamido)benzyl)-1H-imidazole-4-carboxamide
  • N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
  • N-(4-fluoro-2-methylphenyl)-1-(4-(2-(3-methoxyphenyl)acetamido)benzyl)-1H-imidazole-4-carboxamide
  • (S)-1-(1H-indol-3-yl)-3-(5-(quinolin-6-yl)pyridin-3-yloxy)propan-2-amine
  • N-(cyanomethyl)-2-[(2,6-dichlorophenyl)sulfanyl]-N-phenylacetamide
  • (R)-1-(7-ethyl-1H-furo[2,3-g]indazol-1-yl)propan-2-amine
  • Methyl 2-(hydroxy(6-methylpyridin-2-yl)methyl)acrylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.