2-Ethyl-9-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
[CAS# 783248-46-4]

Identification

• Name: 2-Ethyl-9-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
• Synonyms: 2-ethyl-9-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
• Molecular Formula: C₁₅H₂₂N₂
• Molecular Weight: 230.35
• CAS Registry Number: 783248-46-4
• SMILES: Cc2cc3CC1CN(CCCN1c3cc2)CC
• InChI: 1S/C15H22N2/c1-3-16-7-4-8-17-14(11-16)10-13-9-12(2)5-6-15(13)17/h5-6,9,14H,3-4,7-8,10-11H2,1-2H3
• InChIKey: MUKZXSGEXXCPBB-UHFFFAOYSA-N

Properties

• Density: 1.081g/cm³ (Cal.)
• Boiling point: 361.25°C at 760 mmHg (Cal.)
• Flash point: 160.006°C (Cal.)
• Refractive index: 1.591 (Cal.)