2-Amino-4-(trifluoromethoxy)benzamide

Modify Date: 2025-11-06 20:35:56

2-Amino-4-(trifluoromethoxy)benzamide Structure
2-Amino-4-(trifluoromethoxy)benzamide structure
 Common Name 2-Amino-4-(trifluoromethoxy)benzamide
CAS Number 1261724-55-3 Molecular Weight 220.149
Density 1.5±0.1 g/cm3 Boiling Point 268.6±35.0 °C at 760 mmHg
Molecular Formula C8H7F3N2O2 Melting Point N/A
MSDS N/A Flash Point 116.3±25.9 °C

 Names

Name 2-Amino-4-(trifluoromethoxy)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 268.6±35.0 °C at 760 mmHg
Molecular Formula C8H7F3N2O2
Molecular Weight 220.149
Flash Point 116.3±25.9 °C
Exact Mass 220.045959
LogP 1.55
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.530
InChIKey WAFBRVUWYMOYSW-UHFFFAOYSA-N
SMILES NC(=O)c1ccc(OC(F)(F)F)cc1N

 Synonyms

2-Amino-4-(trifluoromethoxy)benzamide
Benzamide, 2-amino-4-(trifluoromethoxy)-
MFCD18390025
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