N,N-dimethylbuta-2,3-dien-1-amine

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Names

[ CAS No. ]:
42574-40-3

[ Name ]:
N,N-dimethylbuta-2,3-dien-1-amine

[Synonym ]:
buta-2,3-dienyl-dimethyl-amine
Buta-2,3-dienyl-dimethyl-amin
N,N-Dimethyl-2,3-butadienylamine
4-Dimethylamino-buta-1,2-dien
buta-2,3-dienylmethylamine

Chemical & Physical Properties

[ Density]:
0.755g/cm3

[ Boiling Point ]:
98.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H11N

[ Molecular Weight ]:
97.15820

[ Flash Point ]:
3.8ºC

[ Exact Mass ]:
97.08910

[ PSA ]:
3.24000

[ LogP ]:
0.88910

[ Index of Refraction ]:
1.43

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-1,2-butadiene
  • Dimethylamine
  • 1-buten-3-yne

DownStream

Related Compounds

  • 2-methyl-N,N-dipropylbuta-2,3-dien-1-amine
  • (E)-3-(TERT-BUTYLDIMETHYLSILYLOXY)-N,N-DIMETHYLBUTA-1,3-DIEN-1-AMINE
  • N,N-diethylbuta-1,3-dien-1-amine
  • N,N,2-Trimethyl-1-phenyl-2,3-butadien-1-amine
  • N-benzylidene-1-phenylbuta-2,3-dien-1-amine
  • N,N,2,3-tetrakis(trimethylsilyl)boriren-1-amine
  • (6-Bromo-1-ethyl-1H-indol-4-yl)-methanol
  • 6-Bromo-1-(2,2,2-trifluoroethyl)-1H-indole-4-carboxylic acid methyl ester
  • 6-Bromo-1-(2,2,2-trifluoroethyl)-1H-indole-4-carboxylic acid
  • [6-Bromo-1-(2,2,2-trifluoro-ethyl)-1H-indol-4-yl]-methanol
  • 1-Ethynyl-2-methoxy-4-methylbenzene
  • 2-Benzyloxy-4-isopropoxybenzoic acid
  • 4-[(tert-Butoxycarbonyl-cyclopropylmethyl-amino)-methyl]-benzoic acid
  • 8-Cyclopropanesulfonylamino-octanoic acid
  • 3-Amino-N-(3-bromophenyl)azetidine-1-carboxamide
  • tert-Butyl 3-(4-ethynylphenoxy)azetidine-1-carboxylate
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