Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]-

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Names

[ CAS No. ]:
15332-49-7

[ Name ]:
Benzenamine,N,N-bis(2-chloroethyl)-4-[[(cyclohexylmethyl)imino]methyl]-

[Synonym ]:
n,n-bis(2-chloroethyl)-4-{(e)-[(cyclohexylmethyl)imino]methyl}aniline

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
471.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H26Cl2N2

[ Molecular Weight ]:
341.31800

[ Flash Point ]:
239.2ºC

[ Exact Mass ]:
340.14700

[ PSA ]:
15.60000

[ LogP ]:
4.96980

[ Vapour Pressure ]:
4.49E-09mmHg at 25°C

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • Benzaldehyde,4-[bis(2-chloroethyl)amino]-
  • Cyclohexanemethylamine

DownStream


Related Compounds

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(1-methyl-1H-pyrazol-5-yl)ethyl]carbamoyl}propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Butan-2-yl-3-[[3-(2-oxopiperidin-4-yl)-1,2,4-oxadiazol-5-yl]methyl]urea
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine