2-Chloro-N,alpha-Dimethylbenzeneethanamine
[CAS# 4302-93-6]

Identification

• Name: 2-Chloro-N,alpha-Dimethylbenzeneethanamine
• Synonyms: 1-(2-Chlorophenyl)-N-Methyl-Propan-2-Amine; [2-(2-Chlorophenyl)-1-Methyl-Ethyl]-Methyl-Amine; D-8
• Molecular Formula: C₁₀H₁₄ClN
• Molecular Weight: 183.68
• CAS Registry Number: 4302-93-6
• SMILES: C1=CC=CC(=C1CC(NC)C)Cl
• InChI: 1S/C10H14ClN/c1-8(12-2)7-9-5-3-4-6-10(9)11/h3-6,8,12H,7H2,1-2H3
• InChIKey: SXSIHVNMXOMEDS-UHFFFAOYSA-N

Properties

• Density: 1.041g/cm³ (Cal.)
• Boiling point: 249.085°C at 760 mmHg (Cal.)
• Flash point: 104.443°C (Cal.)