N-(3-Fluorobenzyl)-2-propanamine

Modify Date: 2024-02-03 10:16:15

N-(3-Fluorobenzyl)-2-propanamine Structure
N-(3-Fluorobenzyl)-2-propanamine structure
Common Name N-(3-Fluorobenzyl)-2-propanamine
CAS Number 90389-87-0 Molecular Weight 167.223
Density 1.0±0.1 g/cm3 Boiling Point 205.5±15.0 °C at 760 mmHg
Molecular Formula C10H14FN Melting Point N/A
MSDS N/A Flash Point 78.1±20.4 °C

 Names

Name N-[(3-fluorophenyl)methyl]propan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 205.5±15.0 °C at 760 mmHg
Molecular Formula C10H14FN
Molecular Weight 167.223
Flash Point 78.1±20.4 °C
Exact Mass 167.111023
PSA 12.03000
LogP 2.45
Vapour Pressure 0.2±0.4 mmHg at 25°C
Index of Refraction 1.488

 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-(3-Fluorobenzyl)-2-propanamine
N-(3-Fluorobenzyl)propan-2-amine
Benzenemethanamine, 3-fluoro-N-(1-methylethyl)-
[(3-fluorophenyl)methyl](propan-2-yl)amine
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