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

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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 Structure CAS#: 22173-84-8, alpha-Ethyl-3-hydroxy-4-methylphenethylamine
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.)
Market Analysis Reports
List of Reports Available for alpha-Ethyl-3-hydroxy-4-methylphenethylamine
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