2,2,2-Trifluoro-1-phenylethanamine

Modify Date: 2025-08-26 07:54:12

2,2,2-Trifluoro-1-phenylethanamine Structure
2,2,2-Trifluoro-1-phenylethanamine structure
 Common Name 2,2,2-Trifluoro-1-phenylethanamine
CAS Number 51586-24-4 Molecular Weight 175.151
Density 1.2±0.1 g/cm3 Boiling Point 196.4±40.0 °C at 760 mmHg
Molecular Formula C8H8F3N Melting Point N/A
MSDS N/A Flash Point 78.9±12.0 °C

 Names

Name 2,2,2-Trifluoro-1-phenylethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 196.4±40.0 °C at 760 mmHg
Molecular Formula C8H8F3N
Molecular Weight 175.151
Flash Point 78.9±12.0 °C
Exact Mass 175.060883
PSA 26.02000
LogP 1.96
Vapour Pressure 0.4±0.4 mmHg at 25°C
Index of Refraction 1.468
InChIKey DZCAUMADOBDJJH-UHFFFAOYSA-N
SMILES NC(c1ccccc1)C(F)(F)F

 Safety Information

HS Code 2921499090

 Synthetic Route

 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

2,2,2-Trifluoro-1-phenylethanamine
2,2,2-Trifluoro-1-phenyl-ethylamine
Benzenemethanamine, α-(trifluoromethyl)-
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Chemsrc provides 2,2,2-Trifluoro-1-phenylethanamine(CAS#:51586-24-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,2,2-Trifluoro-1-phenylethanamine are included as well.>> amp version: 2,2,2-Trifluoro-1-phenylethanamine

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