2,2'-[(3-Aminophenyl)imino]diethanol
[CAS# 71500-42-0]

Identification

• Name: 2,2'-[(3-Aminophenyl)imino]diethanol
• Synonyms: 2,2'-[(3-aminophenyl)imino]bisethanol; 3-amino-N,N-di(b-hydroxyethyl)aniline
• Molecular Formula: C₁₀H₁₆N₂O₂
• Molecular Weight: 196.25
• CAS Registry Number: 71500-42-0
• EINECS: 275-538-4
• SMILES: OCCN(c1cccc(c1)N)CCO
• InChI: 1S/C10H16N2O2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7,11H2
• InChIKey: MQMMMSDSVNOFJM-UHFFFAOYSA-N

Properties

• Density: 1.244g/cm³ (Cal.)
• Boiling point: 416.85°C at 760 mmHg (Cal.)
• Flash point: 205.904°C (Cal.)