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

Modify Date: 2024-01-18 17:30:24

N,N-Bis(2-chloroethyl)-m-fluorobenzylamine Structure
N,N-Bis(2-chloroethyl)-m-fluorobenzylamine structure
 Common Name N,N-Bis(2-chloroethyl)-m-fluorobenzylamine
CAS Number 1542-44-5 Molecular Weight 250.14000
Density 1.214g/cm3 Boiling Point 242.5ºC at 760mmHg
Molecular Formula C11H14Cl2FN Melting Point N/A
MSDS N/A Flash Point 100.5ºC

 Names

Name 2-chloro-N-(2-chloroethyl)-N-[(3-fluorophenyl)methyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.214g/cm3
Boiling Point 242.5ºC at 760mmHg
Molecular Formula C11H14Cl2FN
Molecular Weight 250.14000
Flash Point 100.5ºC
Exact Mass 249.04900
PSA 3.24000
LogP 3.10530
Vapour Pressure 0.0338mmHg 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

BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-m-FLUORO
m-Fluoro-dcba
N,N-Bis(2-chloroethyl)-m-fluorobenzylamine
N,N-Bis(2-chloroethyl)-3-fluorobenzenemethanamine
m-Fluoro-di-(2-chloroethyl)-benzylamine
Bis-(2-chlor-ethyl)-3-fluor-benzylamin
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Chemsrc provides CAS#:1542-44-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N-Bis(2-chloroethyl)-m-fluorobenzylamine>> amp version: N,N-Bis(2-chloroethyl)-m-fluorobenzylamine

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