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1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine
[CAS# 20390-68-5]

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Identification
Name 1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine
Synonyms 1-PHENYL-2,3,4,5-TETRAHYDRO-1H-BENZAZEPINE; MFCD01817308; ChemDiv2_000935
Molecular Structure CAS#: 20390-68-5, 1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine
Molecular Formula C16H17N
Molecular Weight 223.31
CAS Registry Number 20390-68-5
SMILES C1CNCC(C2=CC=CC=C21)C3=CC=CC=C3
InChI 1S/C16H17N/c1-2-6-13(7-3-1)16-12-17-11-10-14-8-4-5-9-15(14)16/h1-9,16-17H,10-12H2
InChIKey MEXPXLPUVFBQGJ-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 365.4±11.0°C at 760 mmHg (Cal.)
Flash point 185.1±14.7°C (Cal.)
Refractive index 1.575 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-Phenyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine
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