1-(4-Chloro-3-Methyl-Phenoxy)-N,N-Dimethyl-Methanamine
[CAS# 70289-16-6]

Identification

• Name: 1-(4-Chloro-3-Methyl-Phenoxy)-N,N-Dimethyl-Methanamine
• Synonyms: 1-(4-Chloro-3-Methyl-Phenoxy)-N,N-Dimethyl-Methanamine; (4-Chloro-3-Methyl-Phenoxy)Methyl-Dimethyl-Amine; Ethylamine, 2-(4-Chloro-M-Tolyloxy)-N-Methyl-
• Molecular Formula: C₁₀H₁₄ClNO
• Molecular Weight: 199.68
• CAS Registry Number: 70289-16-6
• SMILES: C1=C(C(=CC=C1OCN(C)C)Cl)C
• InChI: 1S/C10H14ClNO/c1-8-6-9(4-5-10(8)11)13-7-12(2)3/h4-6H,7H2,1-3H3
• InChIKey: VIPJJGWHVGNRNZ-UHFFFAOYSA-N

Properties

• Density: 1.098g/cm³ (Cal.)
• Boiling point: 271.308°C at 760 mmHg (Cal.)
• Flash point: 117.883°C (Cal.)