1-Amino-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
[CAS# 887578-14-5]

Identification

• Name: 1-Amino-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one
• Synonyms: "1-amino-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one"; 1-Amino-1,3,4,5-tetrahydrobenzo[d]azepin-2-one; 1-Amino-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
• Molecular Formula: C₁₀H₁₂N₂O
• Molecular Weight: 176.22
• CAS Registry Number: 887578-14-5
• SMILES: O=C1NCCc2ccccc2C1N
• InChI: 1S/C10H12N2O/c11-9-8-4-2-1-3-7(8)5-6-12-10(9)13/h1-4,9H,5-6,11H2,(H,12,13)
• InChIKey: QWJOGPWJTLUXTM-UHFFFAOYSA-N

Properties

• Density: 1.144g/cm³ (Cal.)
• Boiling point: 413.762°C at 760 mmHg (Cal.)
• Flash point: 204.036°C (Cal.)
• Refractive index: 1.563 (Cal.)