Phenylethanolamine
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C8H11NO[1]
Molecular mass	137.18 g/mol[1]
Predicted LogP	0.1[1]
Melting point	56.5 °C[1]
Solubility	45.8 mg/mL[1]
Chirality	racemic[2]

Identifiers []
IUPAC name	2-amino-1-phenylethanol[1]
SMILES	C1=CC=C(C=C1)C(CN)O[1]
InChI	InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2[1]
InChIKey	ULSIYEODSMZIPX-UHFFFAOYSA-N[1]

Dosing

Phenylethanolamine

Phenylethanolamine (also known as 2-Amino-1-phenylethanol, Bisnorephedrine, 2-Hydroxy-2-phenylethylamine, Phenethanolamine, 2-Hydroxyphenethylamine, 2-Phenyl-2-hydroxyethylamine, α-(Aminomethyl)benzyl alcohol, β-Hydroxyphenethylamine, 2-amino-1-phenylethan-1-ol or β-Phenethanolamine) is a sympathomimetic substance of the phenylethanolamine class.

Chemistry

Stereochemistry

(RS)-Phenylethanolamine is a racemic mixture of the optical stereoisomers:

Stereoisomers []
(+)-Phenylethanolamine (-)-Phenylethanolamine

See also

• Phenethylamine
• Substituted phenylethanolamines
• Substituted phenethylamines
• Anodyne

External links

• Phenylethanolamine (Wikipedia)
• Phenylethanolamine (Wikidata)
• Phenylethanolamine (PubChem)
• Phenylethanolamine (ChEMBL)
• Phenylethanolamine (ChEBI)
• Phenylethanolamine (Common Chemistry)
• Phenylethanolamine (HMDB)
• Phenylethanolamine (KEGG)
• Phenylethanolamine (UNII)
• Phenylethanolamine (EPA DSSTox)