N-(2-Fluorobenzyl)-1-propanamine

Modify Date: 2024-04-13 19:05:45

N-(2-Fluorobenzyl)-1-propanamine Structure
N-(2-Fluorobenzyl)-1-propanamine structure
Common Name N-(2-Fluorobenzyl)-1-propanamine
CAS Number 62924-67-8 Molecular Weight 167.223
Density 1.0±0.1 g/cm3 Boiling Point 214.0±15.0 °C at 760 mmHg
Molecular Formula C10H14FN Melting Point N/A
MSDS N/A Flash Point 83.2±20.4 °C

 Names

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

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 214.0±15.0 °C at 760 mmHg
Molecular Formula C10H14FN
Molecular Weight 167.223
Flash Point 83.2±20.4 °C
Exact Mass 167.111023
PSA 12.03000
LogP 2.63
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.490

 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-Fluorobenzyl)-1-propanamine
Benzenemethanamine, 2-fluoro-N-propyl-
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