N¹-Benzyl-N²,N²-dimethyl-1,2-propanediamine
[CAS# 859051-51-7]

Identification

• Name: N¹-Benzyl-N²,N²-dimethyl-1,2-propanediamine
• Synonyms: N1-benzyl-N2,N2-dimethyl-1,2-propanediamine; N1-benzyl-N2,N2-dimethylpropane-1,2-diamine
• Molecular Formula: C₁₂H₂₀N₂
• Molecular Weight: 192.30
• CAS Registry Number: 859051-51-7
• SMILES: CN(C)C(C)CNCc1ccccc1
• InChI: 1S/C12H20N2/c1-11(14(2)3)9-13-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
• InChIKey: GUPDTGKZUBEQIJ-UHFFFAOYSA-N

Properties

• Density: 0.939g/cm³ (Cal.)
• Boiling point: 267.414°C at 760 mmHg (Cal.)
• Flash point: 92.852°C (Cal.)
• Refractive index: 1.513 (Cal.)