1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethyl)

Modify Date: 2025-08-27 13:47:25

1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethyl) Structure
1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethyl) structure
 Common Name 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethyl)
CAS Number 939759-16-7 Molecular Weight 215.21500
Density 1.172±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 266.3±40.0 °C (760 mmHg)
Molecular Formula C11H12F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethyl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.172±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 266.3±40.0 °C (760 mmHg)
Molecular Formula C11H12F3N
Molecular Weight 215.21500
Exact Mass 215.09200
PSA 12.03000
LogP 3.59160

 Synonyms

8-trifluoromethyl-2,3,4,5-tetrahydro-1h-benzo[b]azepine
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Chemsrc provides CAS#:939759-16-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethyl)>> amp version: 1H-1-Benzazepine, 2,3,4,5-tetrahydro-8-(trifluoromethyl)

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