3-Methyl-2-butylene-1-amine

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Names

[ CAS No. ]:
13822-06-5

[ Name ]:
3-Methyl-2-butylene-1-amine

[Synonym ]:
N-Allyldimethylamine
3-Methyl-2-butylene-1-amine
3-methyl-2-butenylamine
isopentenylamine
3-Methyl-2-buten-1-amine
2-Buten-1-amine,3-methyl
3-methylbut-2-enyl amine
1-amino-3-methyl-2-butene

Chemical & Physical Properties

[ Density]:
0.787g/cm3

[ Boiling Point ]:
114.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H11N

[ Molecular Weight ]:
85.14750

[ Flash Point ]:
19.6ºC

[ Exact Mass ]:
85.08910

[ PSA ]:
26.02000

[ LogP ]:
1.61160

[ Vapour Pressure ]:
20.2mmHg at 25°C

[ Index of Refraction ]:
1.442

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-Methyl-2-buten-1-amine
  • 3-methyl-2,2-diphenyl-butan-1-amine
  • 3-methyl-2-propenylamine
  • 3-methyl-2,2-dipropan-2-yl-butan-1-amine
  • N-benzyl-3-methyl-2-(phenylselanyl)butan-1-amine
  • N-tert-butyl-3-methyl-2-phenyl-3H-inden-1-amine
  • 1-(4-methylphenyl)-4-{1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-1,3-benzodiazol-2-yl}pyrrolidin-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(3-methylphenyl)-4-oxo-1,4-dihydropyridazine-3-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine