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
  • 5-amino-1-(3-hydroxypropyl)-2-methyl-1H-Imidazole-4-carboxamide
  • Ethyl 4-amino-3,6-dihydro-5-nitroso-2,6-dioxo-1(2h)-pyrimidinepropanoate
  • N-(3-((2-oxoindolin-5-yl)methyl)phenyl)acetamide
  • Tert-butyl (1-(1H-indol-3-yl)-2-(5-phenyl-1H-imidazol-2-yl)propan-2-yl)carbamate
  • Tert-butyl (2-(pyridin-3-ylcarbamoyl)thiophen-3-yl)carbamate
  • 1-[(5-Phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-pyrazole-4-carboxylic acid
  • 2-[(3,3-Dimethyl-1-piperidinyl)methyl]-5-thiazolamine
  • 2-Chloro-5-(diphenylphosphinyl)pyridine
  • 2-(2-Bromopropanoyl)-6-(trifluoromethyl)benzonitrile
  • 2-(2-Bromopropanoyl)-6-(trifluoromethyl)phenylacetic acid
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