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

Modify Date: 2024-01-10 10:25:15

N-butyl-N-(2-chloroethyl)butan-1-amine Structure
N-butyl-N-(2-chloroethyl)butan-1-amine structure
Common Name N-butyl-N-(2-chloroethyl)butan-1-amine
CAS Number 13422-90-7 Molecular Weight 191.74100
Density 0.903g/cm3 Boiling Point 206.5ºC at 760mmHg
Molecular Formula C10H22ClN Melting Point N/A
MSDS N/A Flash Point 78.7ºC

 Names

Name N-butyl-N-(2-chloroethyl)butan-1-amine
Synonym More Synonyms

 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

 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%

 Synonyms

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