6,8-Dichloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
[CAS# 824430-66-2]

Identification

• Name: 6,8-Dichloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
• Synonyms: (1R,S)-6,8-dichloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine; 6,8-Dichloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
• Molecular Formula: C₁₁H₁₃Cl₂N
• Molecular Weight: 230.13
• CAS Registry Number: 824430-66-2
• SMILES: CC1CNCCC2=C1C=C(C=C2Cl)Cl
• InChI: 1S/C11H13Cl2N/c1-7-6-14-3-2-9-10(7)4-8(12)5-11(9)13/h4-5,7,14H,2-3,6H2,1H3
• InChIKey: LVDZEHWRCDOGFA-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 316.0±42.0°C at 760 mmHg (Cal.)
• Flash point: 144.9±27.9°C (Cal.)
• Refractive index: 1.54 (Cal.)