(2R)-N¹-(4-Methoxyphenyl)-1,2-propanediamine
[CAS# 757976-26-4]

Identification

• Name: (2R)-N¹-(4-Methoxyphenyl)-1,2-propanediamine
• Synonyms: (R)-N1-(4-methoxyphenyl)propane-1,2-diamine
• Molecular Formula: C₁₀H₁₆N₂O
• Molecular Weight: 180.25
• CAS Registry Number: 757976-26-4
• SMILES: C[C@H](CNc1ccc(cc1)OC)N
• InChI: 1S/C10H16N2O/c1-8(11)7-12-9-3-5-10(13-2)6-4-9/h3-6,8,12H,7,11H2,1-2H3/t8-/m1/s1
• InChIKey: BSYPFMFKYAMTDV-MRVPVSSYSA-N

Properties

• Density: 1.061g/cm³ (Cal.)
• Boiling point: 323.122°C at 760 mmHg (Cal.)
• Flash point: 149.219°C (Cal.)
• Refractive index: 1.564 (Cal.)