N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine
[CAS# 101-75-7]

Identification

• Classification: Pharmaceutical intermediate >> Diphenylamine intermediate
• Name: N-Phenyl-4-(2-Phenyldiazenyl)-Benzenamine
• Synonyms: N-Phenyl-4-Phenylazo-Aniline; N-Phenyl-4-Phenylazoaniline; Phenyl-(4-Phenylazophenyl)Amine
• Molecular Formula: C₁₈H₁₅N₃
• Molecular Weight: 273.34
• CAS Registry Number: 101-75-7
• EINECS: 202-972-3
• SMILES: C2=C(NC1=CC=CC=C1)C=CC(=C2)N=NC3=CC=CC=C3
• InChI: 1S/C18H15N3/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)21-20-17-9-5-2-6-10-17/h1-14,19H
• InChIKey: VXLFYNFOITWQPM-UHFFFAOYSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Melting point: 86°C (Expl.)
• Boiling point: 451.7±28.0°C at 760 mmHg (Cal.)
• Flash point: 227.0±24.0°C (Cal.)

Safety Data

• Safety Code: S26;S36/37
• Risk Code: R22;R36/37/38
• Hazard Symbol: X
• Safety Description: WARNING: Irritates skin and eyes, harmful if swallowed