N-butyl-N-(2-chloroethyl)butan-1-amine

Names

[ CAS No. ]:
13422-90-7

[ Name ]:
N-butyl-N-(2-chloroethyl)butan-1-amine

[Synonym ]:
N-(2-dibutylamino)ethyl chloride
dibutyl-(2-chloro-ethyl)-amine
1-Chlor-2-dibutylamino-aethan
N-(2-Chloroethyl)dibutylamine
EINECS 236-536-9
2-Dibutylamino-aethylchlorid
Dibutyl-<2-chlor-aethyl>-amin

Chemical & Physical Properties

[ Density]:
0.903g/cm3

[ Boiling Point ]:
206.5ºC at 760mmHg

[ Molecular Formula ]:
C10H22ClN

[ Molecular Weight ]:
191.74100

[ Flash Point ]:
78.7ºC

[ Exact Mass ]:
191.14400

[ PSA ]:
3.24000

[ LogP ]:
3.12740

[ Vapour Pressure ]:
0.236mmHg at 25°C

[ Index of Refraction ]:
1.449

Safety Information

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Dibutylaminoethanol
  • ethene
  • Chlorodibutylamine

DownStream

  • N',N'-dibutyl-N-methylethane-1,2-diamine
  • N,N-dibutyldec-3-yn-1-amine

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-butyl-4-chloro-N-(2-chloroethyl)butan-1-amine,2,4,6-trinitrobenzenesulfonic acid
  • N-(1-benzothiophen-3-ylmethyl)-N-(2-chloroethyl)butan-1-amine,hydrochloride
  • N-butyl-N-(2-diphenylphosphorylethyl)butan-1-amine
  • N-butyl-N-(2-trimethoxysilylethyl)butan-1-amine
  • N-butyl-N-(2-octylsulfanylethyl)butan-1-amine
  • N-butyl-N-(2-ethoxyethyl)butan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-(4-{2-methylimidazo[1,2-b]pyridazin-6-yl}piperazin-1-yl)-9H-purine
  • 4-[6-(4-{2-Methylpyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)pyridazin-3-yl]morpholine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-2-(morpholine-4-carbonyl)morpholine
  • 5-Oxo-6H-1,6-naphthyridine-8-carboxylic acid;hydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(5-Chloro-2-methylphenyl)-1,1-dioxo-4-prop-2-ynyl-1lambda6,2,4-benzothiadiazin-3-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol