N-(3-Fluorobenzyl)-1-butanamine

Modify Date: 2024-11-07 18:07:18

N-(3-Fluorobenzyl)-1-butanamine Structure
N-(3-Fluorobenzyl)-1-butanamine structure
Common Name N-(3-Fluorobenzyl)-1-butanamine
CAS Number 60509-34-4 Molecular Weight 181.250
Density 1.0±0.1 g/cm3 Boiling Point 231.7±15.0 °C at 760 mmHg
Molecular Formula C11H16FN Melting Point N/A
MSDS N/A Flash Point 93.9±20.4 °C

 Names

Name N-(3-Fluorobenzyl)-1-butanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 231.7±15.0 °C at 760 mmHg
Molecular Formula C11H16FN
Molecular Weight 181.250
Flash Point 93.9±20.4 °C
Exact Mass 181.126678
PSA 12.03000
LogP 3.16
Vapour Pressure 0.1±0.5 mmHg at 25°C
Index of Refraction 1.489

 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-3-fluoro-
N-(3-Fluorobenzyl)-1-butanamine
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