1-(3-Fluorophenyl)ethanamine

Modify Date: 2024-01-17 20:17:08

1-(3-Fluorophenyl)ethanamine Structure
1-(3-Fluorophenyl)ethanamine structure
Common Name 1-(3-Fluorophenyl)ethanamine
CAS Number 74788-45-7 Molecular Weight 139.170
Density 1.1±0.1 g/cm3 Boiling Point 182.6±15.0 °C at 760 mmHg
Molecular Formula C8H10FN Melting Point N/A
MSDS N/A Flash Point 72.1±8.3 °C

 Names

Name 1-(3-fluorophenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 182.6±15.0 °C at 760 mmHg
Molecular Formula C8H10FN
Molecular Weight 139.170
Flash Point 72.1±8.3 °C
Exact Mass 139.079727
PSA 26.02000
LogP 1.49
Vapour Pressure 0.8±0.3 mmHg at 25°C
Index of Refraction 1.513

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 34
Safety Phrases 26-36/37/39
RIDADR UN 2735
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

1-(3-Fluorophenyl)ethylamine
(RS)-1-(3-Fluorophenyl)ethylamine
Benzenemethanamine, 3-fluoro-α-methyl-
ZY1&R CF
3-Fluoro-α-methylbenzenemethanamine
1-(3-Fluorophenyl)ethanamine