N1-Cyclohexyl-2-methyl-1,2-propanediamine

Names

[ CAS No. ]:
1636-29-9

[ Name ]:
N1-Cyclohexyl-2-methyl-1,2-propanediamine

[Synonym ]:
N2-Cyclohexyl-1,1-dimethyl-aethandiyldiamin
N-Cyclohexyl-1,3,5-triazine-2,4-diamine
2-Amino-4-cyclohexylamino-1.3.5-triazin
2-Amino-4-cyclohexylamino-s-triazin
N2-cyclohexyl-1,1-dimethyl-ethanediyldiamine
1.1-Dimethyl-N2-cyclohexyl-aethylendiamin
2.4-Diamino-N-cyclohexyl-1.3.5-triazin
2-Cyclohexylamino-1,1-dimethyl-aethylamin
2-Amino-1-cyclohexylamino-2-methyl-propan

Chemical & Physical Properties

[ Density]:
0.9g/cm3

[ Boiling Point ]:
248.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H22N2

[ Molecular Weight ]:
170.29500

[ Flash Point ]:
119.7ºC

[ Exact Mass ]:
170.17800

[ PSA ]:
38.05000

[ LogP ]:
2.73720

[ Vapour Pressure ]:
0.0238mmHg at 25°C

[ Index of Refraction ]:
1.482

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2-Methyl-2-nitropropyl)cyclohexylamine
  • Aziridine,2,2-dimethyl-
  • Cyclohexylamine

DownStream


Related Compounds

  • N1-Decyl-2-methyl-1,2-propanediamine
  • N1-Benzyl-2-methyl-1,2-propanediamine
  • N1-Hexyl-2-methyl-1,2-propanediamine
  • N1-Butyl-2-methyl-1,2-propanediamine
  • N1,N1-Dibutyl-2-methyl-1,2-propanediamine
  • N1-(4-Chlorophenyl)-2-methyl-1,2-propanediamine
  • 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
  • N-formyl-175-J
  • 2-(Ethylamino)-3-(1h-1,2,4-triazol-1-yl)propanamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,3-Diethyl 2-[6-(trifluoromethyl)-2-pyridinyl]propanedioate
  • Ethyl 2-(2-fluoro-4-(trifluoromethoxy)phenyl)acetate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide