N,N-Bis(2-chloroethyl)-o-fluorobenzylamine

Modify Date: 2024-02-03 12:43:44

N,N-Bis(2-chloroethyl)-o-fluorobenzylamine Structure
N,N-Bis(2-chloroethyl)-o-fluorobenzylamine structure
Common Name N,N-Bis(2-chloroethyl)-o-fluorobenzylamine
CAS Number 1542-45-6 Molecular Weight 250.14000
Density 1.214g/cm3 Boiling Point 244.4ºC at 760 mmHg
Molecular Formula C11H14Cl2FN Melting Point N/A
MSDS N/A Flash Point 101.6ºC

 Names

Name 2-chloro-N-(2-chloroethyl)-N-[(2-fluorophenyl)methyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.214g/cm3
Boiling Point 244.4ºC at 760 mmHg
Molecular Formula C11H14Cl2FN
Molecular Weight 250.14000
Flash Point 101.6ºC
Exact Mass 249.04900
PSA 3.24000
LogP 3.10530
Vapour Pressure 0.0304mmHg at 25°C
Index of Refraction 1.524

 Safety Information

HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic 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

Bis-(2-chlor-ethyl)-2-fluor-benzylamin
N,N-Bis(2-chloroethyl)-2-fluorobenzenemethanamine
o-Fluoro-di-(2-chloroethyl)-benzylamine
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-o-FLUORO
Benzenemethanamine,N,N-bis(2-chloroethyl)-2-fluoro
o-Fluoro-dcba
N,N-Bis(2-chloroethyl)-o-fluorobenzylamine
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