p-(Trifluoromethyl)phenethylamine

Modify Date: 2025-08-25 18:20:58

p-(Trifluoromethyl)phenethylamine Structure
p-(Trifluoromethyl)phenethylamine structure
Common Name p-(Trifluoromethyl)phenethylamine
CAS Number 15996-84-6 Molecular Weight 189.178
Density 1.2±0.1 g/cm3 Boiling Point 203.9±35.0 °C at 760 mmHg
Molecular Formula C9H10F3N Melting Point N/A
MSDS N/A Flash Point 82.9±10.6 °C

 Names

Name 1-(4-(Trifluoromethyl)phenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 203.9±35.0 °C at 760 mmHg
Molecular Formula C9H10F3N
Molecular Weight 189.178
Flash Point 82.9±10.6 °C
Exact Mass 189.076538
PSA 26.02000
LogP 2.01
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.465

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R34
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

Benzenemethanamine, α-methyl-4-(trifluoromethyl)-
2-[4-(Trifluoromethyl)phenyl]ethylamine
2-[4-(Trifluoromethylphenyl)]ethylamine
Z2R DXFFF
Benzeneethanamine, 4-(trifluoromethyl)-
1-[4-(Trifluoromethyl)phenyl]ethanamine
p-(Trifluoromethyl)phenethylamine
2-[4-(Trifluoromethyl)phenyl]ethanamine
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