PPAP | |
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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 | 205.34 g/mol [1] |
Predicted LogP | 4 [1] |
Structural Identifiers [] | |
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Molecular formula | C14H23N [1] |
IUPAC name | 1-phenyl-N-propylpentan-2-amine [1] |
SMILES | CCCC(CC1=CC=CC=C1)NCCC [1] |
InChI | InChI=1S/C14H23N/c1-3-8-14(15-11-4-2)12-13-9-6-5-7-10-13/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3 [1] |
InChIKey | PBENSVGEGPJNFJ-UHFFFAOYSA-N [1] |
Phenylpropylaminopentane
Phenylpropylaminopentane (also known as (1-phenylpentan-2-yl)(propyl)amine, 846-683-6, -Ppap, 1-phenyl-2-propylaminopentane, 1-Phenyl-N-propyl-2-pentanamine, N-propyl-1-phenyl-2-pentylamine, (?r)-N,?-dipropylbenzeneethanamine, JGB11864, UEA48594 or Benzeneethanamine, N,α-dipropyl-) is a
Chemistry
Stereochemistry []
(RS)-Phenylpropylaminopentane is a racemic mixture of the optical stereoisomers
Legal status
- United Kingdom: Phenylpropylaminopentane is a Class A substance.
- Canada: Phenylpropylaminopentane is a Schedule 1 due to being an amphetamine derivative substance.