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Home >> Chemical Listing >> B >> 8-Bromo-2,3,4,5-Tetrahydro-1H-1-Benzazepine

8-Bromo-2,3,4,5-Tetrahydro-1H-1-Benzazepine
[CAS# 205584-61-8]

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Identification
Name 8-Bromo-2,3,4,5-Tetrahydro-1H-1-Benzazepine
Synonyms 1H-1-BENZAZEPINE, 8-BROMO-2,3,4,5-TETRAHYDRO-
Molecular Structure CAS#: 205584-61-8， 8-Bromo-2,3,4,5-Tetrahydro-1H-1-Benzazepine
Molecular Formula C10H12BrN
Molecular Weight 226.11
CAS Registry Number 205584-61-8
SMILES Brc1cc2NCCCCc2cc1
InChI 1S/C10H12BrN/c11-9-5-4-8-3-1-2-6-12-10(8)7-9/h4-5,7,12H,1-3,6H2
InChIKey BVWMQZXXXWEDOY-UHFFFAOYSA-N
Properties
Density 1.36g/cm3 (Cal.)
Boiling point 304.978°C at 760 mmHg (Cal.)
Flash point 138.246°C (Cal.)
Refractive index 1.564 (Cal.)
Market Analysis Reports
List of Reports Available for 8-Bromo-2,3,4,5-Tetrahydro-1H-1-Benzazepine
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