propan-2-imine

Names

[ CAS No. ]:
38697-07-3

[ Name ]:
propan-2-imine

[Synonym ]:
2-methyl-2-ethylideneamine
isopropylimine
2-Propanimine
acetone imine
2-Propanimin
isopropylideneamine
propanimine-2

Chemical & Physical Properties

[ Density]:
0.76g/cm3

[ Boiling Point ]:
100.8ºC at 760 mmHg

[ Molecular Formula ]:
C3H7N

[ Molecular Weight ]:
57.09440

[ Flash Point ]:
14.7ºC

[ Exact Mass ]:
57.05780

[ PSA ]:
23.85000

[ LogP ]:
1.14570

[ Index of Refraction ]:
1.394

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isopropylamine
  • N-chloropropan-2-amine
  • 2-Amino-2-methylpropanenitrile
  • 2-azidopropane
  • N,N-dibromo-2-propanamine
  • 2-Propanone, O-(phenylmethyl)oxime (9CI)

DownStream

  • tert-Butylamine
  • N-chloropropan-2-imine

Related Compounds

  • N-tosylpropan-2-imine
  • N-Hydroxypropan-2-imine
  • N-dodecyl propan-2-imine
  • N-propan-2-ylpropan-2-imine
  • N-benzylpropan-2-imine oxide
  • N-phenylsulfanylpropan-2-imine
  • tert-butyl N-[3-(4-hydroxy-3,5-dimethoxyphenyl)propyl]carbamate
  • Methyl 2-[2-(3-chlorophenyl)hydrazinylidene]-2-[2-(phenylmethylene)hydrazinyl]acetate
  • N-(9H-Fluoren-9-yloxy)-N-methylmethanamine
  • (2R)-4-[4-(2-methylpropyl)phenyl]butan-2-ol
  • 3-(But-3-yn-1-yl)-2-methylfuran
  • 3-Furancarboxaldehyde, tetrahydro-3-methyl-2-phenyl-5-(2-phenylethenyl)-, (2I+/-,3I+/-,5I+/-)-
  • Benzenesulfonamide, 4-chloro-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-N-(1-methylethyl)-
  • N1-[(5-Fluoro-2-propoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine
  • 4-(Dimethyl-1,3-thiazol-2-yl)oxolan-3-ol
  • N-[(2S)-2-Hydroxy-3-(1-naphthalenyloxy)propyl]-N-(1-methylethyl)-3,5-dinitrobenzamide
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.