(1S)-1-(4-Fluorophenyl)ethanamine

Modify Date: 2024-01-10 16:19:42

(1S)-1-(4-Fluorophenyl)ethanamine Structure
(1S)-1-(4-Fluorophenyl)ethanamine structure
Common Name (1S)-1-(4-Fluorophenyl)ethanamine
CAS Number 66399-30-2 Molecular Weight 139.170
Density 1.1±0.1 g/cm3 Boiling Point 185.4±15.0 °C at 760 mmHg
Molecular Formula C8H10FN Melting Point -30ºC
MSDS USA Flash Point 74.0±8.3 °C
Symbol GHS05 GHS07 GHS09
GHS05, GHS07, GHS09
Signal Word Danger

 Names

Name (S)-(-)-1-(4-Fluorophenyl)Ethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 185.4±15.0 °C at 760 mmHg
Melting Point -30ºC
Molecular Formula C8H10FN
Molecular Weight 139.170
Flash Point 74.0±8.3 °C
Exact Mass 139.079727
PSA 26.02000
LogP 1.49
Vapour Pressure 0.7±0.4 mmHg at 25°C
Index of Refraction 1.513

 Safety Information

Symbol GHS05 GHS07 GHS09
GHS05, GHS07, GHS09
Signal Word Danger
Hazard Statements H302-H314-H411
Precautionary Statements P273-P280-P305 + P351 + P338-P310
Hazard Codes Xi
Risk Phrases R34
Safety Phrases S26-S36/37/39-S45
RIDADR UN 2735
Packaging Group III
Hazard Class 8

 Synthetic Route

 Synonyms

Benzenemethanamine, 4-fluoro-α-methyl-, (αS)-
(1S)-1-(4-Fluorophenyl)ethanamine
MFCD03092999