O-[N-(Hexahydro-1H-Azepin-1-Yl)Formimidoyl]Phenol
[CAS# 16987-32-9]

Identification

• Name: O-[N-(Hexahydro-1H-Azepin-1-Yl)Formimidoyl]Phenol
• Synonyms: 6-[(Azepan-1-Ylamino)Methylidene]Cyclohexa-2,4-Dien-1-One; (6E)-6-[(Azepan-1-Ylamino)Methylene]Cyclohexa-2,4-Dien-1-One; 6-[(Azepan-1-Ylamino)Methylene]Cyclohexa-2,4-Dien-1-One
• Molecular Formula: C₁₃H₁₈N₂O
• Molecular Weight: 218.30
• CAS Registry Number: 16987-32-9
• SMILES: O=C2/C(=C/NN1CCCCCC1)C=CC=C2
• InChI: 1S/C13H18N2O/c16-13-8-4-3-7-12(13)11-14-15-9-5-1-2-6-10-15/h3-4,7-8,11,14H,1-2,5-6,9-10H2/b12-11+
• InChIKey: YWFKWWNCKLODSV-VAWYXSNFSA-N

Properties

• Density: 1.109g/cm³ (Cal.)
• Boiling point: 346.365°C at 760 mmHg (Cal.)
• Flash point: 163.276°C (Cal.)