3-MT | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 167.20 g/mol [1] |
Predicted LogP | 0.2 [1] |
Structural Identifiers [] | |
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Molecular formula | C9H13NO2 [1] |
IUPAC name | 4-(2-aminoethyl)-2-methoxyphenol [1] |
SMILES | COC1=C(C=CC(=C1)CCN)O [1] |
InChI | InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3 [1] |
InChIKey | DIVQKHQLANKJQO-UHFFFAOYSA-N [1] |
3-Methoxytyramine
3-Methoxytyramine (also known as 4-(2-Aminoethyl)-2-methoxyphenol, 4-(2-Amino-ethyl)-2-methoxy-phenol, 3-O-methyldopamine, Methoxytyramine, 3-Methoxy-4-hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-2-methoxy-, 5-(2-aminoethyl)guaiacol, 4-(2-aminoethyl)-2-methoxy-Phenol, Homovanillinamine or Homovanillylamine) is a
Chemistry
Stereochemistry []
3-Methoxytyramine is a achiral mixture