2-[4-(Aminomethyl)phenoxy]-1-propanamine
[CAS# 766503-59-7]

Identification

• Name: 2-[4-(Aminomethyl)phenoxy]-1-propanamine
• Synonyms: 2-(4-(aminomethyl)phenoxy)propan-1-amine; BENZENEMETHANAMINE,4-(2-AMINO-1-METHYLETHOXY)-
• Molecular Formula: C₁₀H₁₆N₂O
• Molecular Weight: 180.25
• CAS Registry Number: 766503-59-7
• SMILES: CC(CN)Oc1ccc(cc1)CN
• InChI: 1S/C10H16N2O/c1-8(6-11)13-10-4-2-9(7-12)3-5-10/h2-5,8H,6-7,11-12H2,1H3
• InChIKey: DKFYCCCICFBICE-UHFFFAOYSA-N

Properties

• Density: 1.057g/cm³ (Cal.)
• Boiling point: 317.292°C at 760 mmHg (Cal.)
• Flash point: 156.145°C (Cal.)
• Refractive index: 1.548 (Cal.)