3-(2-Chlorophenoxy)-N-methyl-1-propanamine
[CAS# 883547-84-0]

Identification

• Name: 3-(2-Chlorophenoxy)-N-methyl-1-propanamine
• Synonyms: [3-(2-Chloro-phenoxy)-propyl]-methyl-amine; 3-(2-chlorophenoxy)-N-methyl-1-propanamine; 3-(2-chlorophenoxy)-N-methylpropan-1-amine
• Molecular Formula: C₁₀H₁₄ClNO
• Molecular Weight: 199.68
• CAS Registry Number: 883547-84-0
• SMILES: Clc1ccccc1OCCCNC
• InChI: 1S/C10H14ClNO/c1-12-7-4-8-13-10-6-3-2-5-9(10)11/h2-3,5-6,12H,4,7-8H2,1H3
• InChIKey: YSRGMQHOVYBDLM-UHFFFAOYSA-N

Properties

• Density: 1.087g/cm³ (Cal.)
• Boiling point: 294.061°C at 760 mmHg (Cal.)
• Flash point: 131.644°C (Cal.)
• Refractive index: 1.514 (Cal.)

Safety Data

• Safety Description: IRRITANT