7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Modify Date: 2025-12-01 09:48:41

7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine Structure
7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine structure
 Common Name 7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine
CAS Number 939759-14-5 Molecular Weight 165.20700
Density 1.071±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 266.6±29.0 °C (760 mmHg)
Molecular Formula C10H12FN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-1-Benzazepine, 7-fluoro-2,3,4,5-tetrahydro
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.071±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 266.6±29.0 °C (760 mmHg)
Molecular Formula C10H12FN
Molecular Weight 165.20700
Exact Mass 165.09500
PSA 12.03000
LogP 2.71190
InChIKey XRDKAKFFNLRECK-UHFFFAOYSA-N
SMILES Fc1ccc2c(c1)CCCCN2
Storage condition 2-8℃

 Synonyms

7-fluoro-2,3,4,5-tetrahydro-1h-benzo[b]azepine
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Chemsrc provides CAS#:939759-14-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine>> amp version: 7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine

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