(S)-1-(3-(trifluoromethyl)phenyl)ethanamine

Modify Date: 2024-01-03 19:28:14

(S)-1-(3-(trifluoromethyl)phenyl)ethanamine Structure
(S)-1-(3-(trifluoromethyl)phenyl)ethanamine structure
Common Name (S)-1-(3-(trifluoromethyl)phenyl)ethanamine
CAS Number 127852-21-5 Molecular Weight 189.178
Density 1.2±0.1 g/cm3 Boiling Point 184.1±35.0 °C at 760 mmHg
Molecular Formula C9H10F3N Melting Point N/A
MSDS N/A Flash Point 72.2±10.6 °C

 Names

Name (1S)-1-[3-(trifluoromethyl)phenyl]ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 184.1±35.0 °C at 760 mmHg
Molecular Formula C9H10F3N
Molecular Weight 189.178
Flash Point 72.2±10.6 °C
Exact Mass 189.076538
PSA 26.02000
LogP 2.01
Vapour Pressure 0.7±0.4 mmHg at 25°C
Index of Refraction 1.465

 Safety Information

Hazard Codes Xi
HS Code 2921499090

 Precursor & DownStream

Precursor  2

DownStream  0

 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

(1S)-1-[3-(Trifluoromethyl)phenyl]ethanamine
Benzenemethanamine, α-methyl-3-(trifluoromethyl)-, (αS)-