6-(Trifluoromethoxy)-1H-benzimidazol-2-amine

Modify Date: 2025-09-13 17:29:32

6-(Trifluoromethoxy)-1H-benzimidazol-2-amine Structure
6-(Trifluoromethoxy)-1H-benzimidazol-2-amine structure
Common Name 6-(Trifluoromethoxy)-1H-benzimidazol-2-amine
CAS Number 132877-27-1 Molecular Weight 217.14800
Density 1.576g/cm3 Boiling Point 337.9ºC at 760 mmHg
Molecular Formula C8H6F3N3O Melting Point N/A
MSDS N/A Flash Point 158.2ºC

 Names

Name 6-(Trifluoromethoxy)-1H-benzimidazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.576g/cm3
Boiling Point 337.9ºC at 760 mmHg
Molecular Formula C8H6F3N3O
Molecular Weight 217.14800
Flash Point 158.2ºC
Exact Mass 217.04600
PSA 63.93000
LogP 2.62490
Vapour Pressure 0.000102mmHg at 25°C
Index of Refraction 1.613
InChIKey PKVNYLKKHHYCHH-UHFFFAOYSA-N
SMILES Nc1nc2ccc(OC(F)(F)F)cc2[nH]1

 Synonyms

5-trifluoromethoxy-1h-benzoimidazol-2-ylamine
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