Propylamphetamine | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 177.29 g/mol [1] |
Predicted LogP | 3.1 [1] |
Structural Identifiers [] | |
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Molecular formula | C12H19N [1] |
IUPAC name | 1-phenyl-N-propylpropan-2-amine [1] |
SMILES | CCCNC(C)CC1=CC=CC=C1 [1] |
InChI | InChI=1S/C12H19N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3 [1] |
InChIKey | SNPGTHLGFHVIDA-UHFFFAOYSA-N [1] |
Propylamphetamine
Propylamphetamine (also known as N-Propylamphetamine, 1-Phenyl-2-propylaminopropane, 1-Phenyl-2-n-propylamino-propane, Phenethylamine, α-methyl-N-propyl-, Phenethylamine, .α.-methyl-N-propyl-, d-N-Propylamphetamine, α-Phenyl-β propylamino propane, 1-Phenyl-2-n-propylamino-propan, N-Propylamphetammine or N-n-propylamphetamine) is a
Chemistry
Stereochemistry []
(RS)-Propylamphetamine is a racemic mixture of the optical stereoisomers