alpha-Ethyl-3-hydroxy-4-methylphenethylamine
[CAS# 22173-84-8]

Identification

• Name: alpha-Ethyl-3-hydroxy-4-methylphenethylamine
• Synonyms: 5-(2-Aminobutyl)-2-Methyl-Phenol Hydrochloride; 4-Methyl-Alpha-Ethyl-M-Tyramine; 5-(2-Aminobutyl)O-Cresol Hydrochloride
• Molecular Formula: C₁₁H₁₈ClNO
• Molecular Weight: 215.72
• CAS Registry Number: 22173-84-8 (29440-91-3)
• SMILES: [H+].C1=C(CC(N)CC)C=CC(=C1O)C.[Cl-]
• InChI: 1S/C11H17NO.ClH/c1-3-10(12)6-9-5-4-8(2)11(13)7-9;/h4-5,7,10,13H,3,6,12H2,1-2H3;1H
• InChIKey: SOQVPIWPZBXBGG-UHFFFAOYSA-N

Properties

• Boiling point: 306.9°C at 760 mmHg (Cal.)
• Flash point: 139.4°C (Cal.)