P-Chloro-alpha,beta-Dimethyl-N-Propylbenzeneethanamine
[CAS# 20110-30-9]

Identification

• Name: P-Chloro-alpha,beta-Dimethyl-N-Propylbenzeneethanamine
• Synonyms: 3-(4-Chlorophenyl)-N-Propyl-Butan-2-Amine; [2-(4-Chlorophenyl)-1-Methyl-Propyl]-Propyl-Amine; Brn 2968475
• Molecular Formula: C₁₃H₂₀ClN
• Molecular Weight: 225.76
• CAS Registry Number: 20110-30-9
• SMILES: C1=CC(=CC=C1C(C(NCCC)C)C)Cl
• InChI: 1S/C13H20ClN/c1-4-9-15-11(3)10(2)12-5-7-13(14)8-6-12/h5-8,10-11,15H,4,9H2,1-3H3
• InChIKey: ORWZGFCBIQOWJP-UHFFFAOYSA-N

Properties

• Density: 0.996g/cm³ (Cal.)
• Boiling point: 296.132°C at 760 mmHg (Cal.)
• Flash point: 132.896°C (Cal.)