α-Me-DA | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 167.20 g/mol [1] |
Predicted LogP | -0.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C9H13NO2 [1] |
IUPAC name | 4-(2-aminopropyl)benzene-1,2-diol [1] |
SMILES | CC(CC1=CC(=C(C=C1)O)O)N [1] |
InChI | InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3 [1] |
InChIKey | KSRGADMGIRTXAF-UHFFFAOYSA-N [1] |
α-Methyldopamine
α-Methyldopamine (also known as Methyldopamine, 3,4-Dihydroxyamphetamine, a-Methyldopamine, 1,2-Benzenediol, 4-(2-aminopropyl)-, Catecholamphetamine, dl-α-Methyldopamine, 4-(2-Aminopropyl)-1,2-benzenediol, 1-13-00-00327, (+-)-4-(2-Aminopropyl)-1,2-benzenediol or Pyrocatechol, 4-(2-aminopropyl)-, (+-)-) is a
Chemistry
Stereochemistry []
(RS)-α-Methyldopamine is a racemic mixture of the optical stereoisomers