(2Z)-2-Amino-1-Phenyl-2-Buten-1-One
[CAS# 115975-53-6]

Identification

• Name: (2Z)-2-Amino-1-Phenyl-2-Buten-1-One
• Synonyms: (Z)-2-amino-1-phenylbut-2-en-1-one; 2-Buten-1-one, 2-amino-1-phenyl-
• Molecular Formula: C₁₀H₁₁NO
• Molecular Weight: 161.20
• CAS Registry Number: 115975-53-6
• SMILES: C/C=C(/C(=O)c1ccccc1)\N
• InChI: 1S/C10H11NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7H,11H2,1H3/b9-2-
• InChIKey: DSZBWBDGCYDBFB-MBXJOHMKSA-N

Properties

• Density: 1.067g/cm³ (Cal.)
• Boiling point: 291.256°C at 760 mmHg (Cal.)
• Flash point: 129.947°C (Cal.)
• Refractive index: 1.562 (Cal.)