10,11-Dihydro-2-(1-Pyrrolidinylmethyl)-5H-Dibenz[b,f]Azepine
[CAS# 64097-59-2]

Identification

• Name: 10,11-Dihydro-2-(1-Pyrrolidinylmethyl)-5H-Dibenz[b,f]Azepine
• Synonyms: 8-(1-Pyrrolidinylmethyl)-6,11-Dihydro-5H-Benzo[B][1]Benzazepine; 10,11-Dihydro-2-(1-Pyrrolidinylmethyl)-5H-Dibenz(B,F)Azepine; 5H-Dibenz(B,F)Azepine, 10,11-Dihydro-2-(1-Pyrrolidinylmethyl)-
• Molecular Formula: C₁₉H₂₂N₂
• Molecular Weight: 278.40
• CAS Registry Number: 64097-59-2
• SMILES: C1=C4C(=CC=C1CN2CCCC2)NC3=CC=CC=C3CC4
• InChI: 1S/C19H22N2/c1-2-6-18-16(5-1)8-9-17-13-15(7-10-19(17)20-18)14-21-11-3-4-12-21/h1-2,5-7,10,13,20H,3-4,8-9,11-12,14H2
• InChIKey: JDBLDLHTJKPQIS-UHFFFAOYSA-N

Properties

• Density: 1.12g/cm³ (Cal.)
• Boiling point: 413.152°C at 760 mmHg (Cal.)
• Flash point: 162.083°C (Cal.)