N-(2-chlorobenzyl)-N-(1-phenylethyl)amine

Modify Date: 2025-08-22 19:10:51

N-(2-chlorobenzyl)-N-(1-phenylethyl)amine Structure
N-(2-chlorobenzyl)-N-(1-phenylethyl)amine structure
 Common Name N-(2-chlorobenzyl)-N-(1-phenylethyl)amine
CAS Number 13541-05-4 Molecular Weight 245.74700
Density 1.112g/cm3 Boiling Point 338.1ºC at 760 mmHg
Molecular Formula C15H16ClN Melting Point N/A
MSDS N/A Flash Point 158.3ºC

 Names

Name N-[(2-chlorophenyl)methyl]-1-phenylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.112g/cm3
Boiling Point 338.1ºC at 760 mmHg
Molecular Formula C15H16ClN
Molecular Weight 245.74700
Flash Point 158.3ºC
Exact Mass 245.09700
PSA 12.03000
LogP 4.58170
Vapour Pressure 0.0001mmHg at 25°C
Index of Refraction 1.578
InChIKey LOSJSCRCNLVTTA-UHFFFAOYSA-N
SMILES CC(NCc1ccccc1Cl)c1ccccc1

 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

N-(2-chlorobenzyl)-1-phenylethanamine
(2-Chlorobenzyl)-(1-phenylethyl)amine
N-<2-Chlor-benzyl>-1-phenyl-aethylamin
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Chemsrc provides CAS#:13541-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-chlorobenzyl)-N-(1-phenylethyl)amine>> amp version: N-(2-chlorobenzyl)-N-(1-phenylethyl)amine

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