N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
[CAS# 29590-61-2]

Identification

• Name: N-(2-Octanyl)-N'-Phenyl-1,4-Benzenediamine
• Synonyms: N-(2-Octyl)-N'-phenyl-1,4-benzenediamine; 4-(2-Octylamino)diphenylamine; N-(1-Methylheptyl)-N'-phenyl-1,4-benzenediamine
• Molecular Formula: C₂₀H₂₈N₂
• Molecular Weight: 296.45
• CAS Registry Number: 29590-61-2
• SMILES: N(c1ccc(cc1)Nc2ccccc2)C(CCCCCC)C
• InChI: 1S/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3
• InChIKey: JQTYAZKTBXWQOM-UHFFFAOYSA-N

Properties

• Density: 1.019g/cm³ (Cal.)
• Boiling point: 443.336°C at 760 mmHg (Cal.)
• Flash point: 263.892°C (Cal.)
• Refractive index: 1.586 (Cal.)