PPA
Molecular structure via molpic
Conformer structure via 3Dmol.js
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Physical properties []
Molecular mass	151.21 g/mol [1]
Appearance	White, crystalline powder [1]
Odor	Slight aromatic odor [1]
Predicted LogP	0.8 [1]
Melting point	190-194 °C [1]
Decomposition	When heated to decomposition it emits very toxic fumes of nitroxides. [1]
Solubility	Freely soluble [1]

Structural Identifiers []
Molecular formula	C9H13NO [1]
IUPAC name	(1R,2S)-2-amino-1-phenylpropan-1-ol [1]
SMILES	C[C@@H]([C@@H](C1=CC=CC=C1)O)N [1]
InChI	InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1 [1]
InChIKey	DLNKOYKMWOXYQA-CBAPKCEASA-N [1]

Dosing
Elimination half-life	4 (3.7–4.9) hours
Duration of action	Oral: 3 hours

Phenylpropanolamine

Phenylpropanolamine (also known as Propadrine, Rhindecon, Mucron, Super Odrinex, Phenylpropanolamina, Phenylpropanolaminum, Phenylfenesin, Rinexin, Fansia or Fenilpropanolamina) is a sympathomimetic substance of the phenylethanolamine class.

Chemistry

Legal status

• Australia: Phenylpropanolamine is a S4 substance.
• Brazil: Phenylpropanolamine is a F3 substance.
• Canada: Phenylpropanolamine is a Schedule VI substance.