3-Methyl-2-butylene-1-amine

Suppliers

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
  • 6-chloro-1H-indole-3-carbothioamide
  • (R)-1-(2,3,4-Trimethoxyphenyl)ethan-1-ol
  • [(3-Fluoro-2-methoxyphenyl)methyl](2-methylpropyl)amine
  • 3-(5-methyl-1H-pyrazol-3-yl)prop-2-enal
  • 2-methyl-1H,4H,5H,6H-cyclopenta[b]pyrrole-3-carbaldehyde
  • (R)-1-(4-Bromo-2,5-difluorophenyl)ethanamine
  • 2-(methylsulfonyl)Benzenecarbothioamide
  • CID 82674750
  • (1S)-1-(3-bromo-5-methylthiophen-2-yl)ethan-1-ol
  • 3-[2-(Methylamino)propan-2-yl]-1lambda6-thiolane-1,1-dione
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.