1-Butanamine,N-butylidene-

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Names

[ CAS No. ]:
4853-56-9

[ Name ]:
1-Butanamine,N-butylidene-

[Synonym ]:
N-butylidenebutylamine
N-butylidenebutan-1-amine
N,N'-butylidenebutylamine
N-Butylbutylideneamine
N-Butyl-1-butanimine
N-(n-butylidene)-n-butylamine
N-butylidine butylamine
n-Butyraldehyd-n-butylimin
N-Butylbutan-1-imine
butylidene-N-butylamine

Chemical & Physical Properties

[ Density]:
0.77g/cm3

[ Boiling Point ]:
182.4ºC at 760mmHg

[ Molecular Formula ]:
C8H17N

[ Molecular Weight ]:
127.22700

[ Flash Point ]:
55.4ºC

[ Exact Mass ]:
127.13600

[ PSA ]:
12.36000

[ LogP ]:
2.65740

[ Index of Refraction ]:
1.426

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-butylamine
  • Butyraldehyde
  • Dibutylamine
  • carbon monoxide
  • BUTYRONITRILE
  • 1-Bromobutane
  • N-Nitrosodibutylamine
  • Ethylamine
  • Acetonitrile
  • N-(α-methylbenzylidene)-butylamine

DownStream

  • HEXANOPHENONE
  • Dibutylamine
  • N-butyl-2-ethylhex-2-en-1-imine
  • BUTYL-(1-ACETOXY)BUTYL-NITROSAMINE
  • 1-Hexyn-3-amine,N-butyl-
  • 1-butyl-3,5-diethyl-1,2-dihydro-2-propylpyridine

Related Compounds

  • 1-Butanamine,N-butylidene-,N-oxide
  • 1-Butanamine,N-methyl-, hydrochloride (1:1)
  • 1-Butanamine,N-[2-[(2-phenylethyl)thio]ethyl]-
  • 1-Butanamine,N-ethyl-N-nitroso-
  • 1-Butanamine, N-(1-methyl-2-phenoxyethyl)-, hydrochloride
  • 1-Butanamine,N-(4,4-dimethoxybutyl)-4,4-dimethoxy-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-5-phenyl-1H-pyrrole-3-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[4-(trifluoromethyl)phenyl]methyl}butanoate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-Amino-4-{[(tert-butoxy)carbonyl](methyl)amino}-3,3-dimethylpentanoic acid