N-(2-Chlorobenzyl)-1-butanamine

Modify Date: 2025-10-01 17:09:39

N-(2-Chlorobenzyl)-1-butanamine Structure
N-(2-Chlorobenzyl)-1-butanamine structure
Common Name N-(2-Chlorobenzyl)-1-butanamine
CAS Number 16183-39-4 Molecular Weight 197.704
Density 1.0±0.1 g/cm3 Boiling Point 264.2±15.0 °C at 760 mmHg
Molecular Formula C11H16ClN Melting Point N/A
MSDS N/A Flash Point 113.6±20.4 °C

 Names

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

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 264.2±15.0 °C at 760 mmHg
Molecular Formula C11H16ClN
Molecular Weight 197.704
Flash Point 113.6±20.4 °C
Exact Mass 197.097122
PSA 12.03000
LogP 3.71
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.516
InChIKey PUEUFOKKVOOXEW-UHFFFAOYSA-N
SMILES CCCCNCc1ccccc1Cl

 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

Benzenemethanamine, N-butyl-2-chloro-
butyl[(2-chlorophenyl)methyl]amine
Benzenemethanamine,N-butyl-2-chloro
N-(2-Chlorobenzyl)-1-butanamine
N-(2-chlorobenzyl)butan-1-amine
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