N,N-diethylbuta-1,3-dien-1-amine

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Names

[ CAS No. ]:
14958-13-5

[ Name ]:
N,N-diethylbuta-1,3-dien-1-amine

[Synonym ]:
1,3-Butadien-1-amine,N,N-diethyl
diethyl-buta-1,3-dienyl-amine
Diaethyl-buta-1,3-dienyl-amin
buta-1,3-dienyl-diethyl-amine

Chemical & Physical Properties

[ Density]:
0.799g/cm3

[ Boiling Point ]:
171.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H15N

[ Molecular Weight ]:
125.21100

[ Flash Point ]:
50.1ºC

[ Exact Mass ]:
125.12000

[ PSA ]:
3.24000

[ LogP ]:
2.02790

[ Vapour Pressure ]:
1.39mmHg at 25°C

[ Index of Refraction ]:
1.456

Precursor & DownStream

Precursor

  • Phenanthrene-9,10-dione
  • Diethylamine
  • Crotonaldehyde

DownStream

  • 1,3-Cyclohexadiene-1-carbaldehyde
  • Quinizarin
  • ac1mbk6j
  • 3-Diazo-1-propene

Related Compounds

  • (E)-3-(TERT-BUTYLDIMETHYLSILYLOXY)-N,N-DIMETHYLBUTA-1,3-DIEN-1-AMINE
  • 5-[(2,4-Dinitrophenyl)amino]-3-phenyl-2,4-pentadienal O-methyl oxime
  • N-butyl-N-(1,3-dioxolan-2-ylmethyl)butan-1-amine
  • N,N-diethyl-1,3-diphenyl-3-((tributylstannyl)oxy)prop-2-en-1-amine
  • N-Benzyl-N-methyl-2,3-pentadien-1-amine oxalate
  • N-benzylidene-1-phenylbuta-2,3-dien-1-amine
  • N-(3,4-dimethoxyphenyl)-2-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-(3,4-dimethoxyphenyl)-2-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-(3,5-dimethoxyphenyl)-2-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide
  • 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)acetamide
  • N-(1,3-benzodioxol-5-yl)-2-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-1,3-benzodioxol-5-yl-2-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophene-3-sulfonamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide
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