N-(2-Chlorobenzyl)-1-propanamine

Modify Date: 2024-02-02 11:55:32

N-(2-Chlorobenzyl)-1-propanamine Structure
N-(2-Chlorobenzyl)-1-propanamine structure
Common Name N-(2-Chlorobenzyl)-1-propanamine
CAS Number 807343-03-9 Molecular Weight 183.678
Density 1.0±0.1 g/cm3 Boiling Point 245.8±15.0 °C at 760 mmHg
Molecular Formula C10H14ClN Melting Point N/A
MSDS N/A Flash Point 102.4±20.4 °C

 Names

Name 4-(2-chlorophenyl)butan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 245.8±15.0 °C at 760 mmHg
Molecular Formula C10H14ClN
Molecular Weight 183.678
Flash Point 102.4±20.4 °C
Exact Mass 183.081482
PSA 12.03000
LogP 3.18
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.520

 Safety Information

HS Code 2921499090

 Precursor & DownStream

Precursor  2

DownStream  0

 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)propan-1-amine
N-(2-chlorobenzyl)propylamine
N-(2-chlorobenzyl)-N-propylamine
(2-CHLOROBENZYL)PROPYLAMINE
Benzenebutanamine,2-chloro
Benzenemethanamine, 2-chloro-N-propyl-
N-(2-Chlorobenzyl)-1-propanamine