3-MT
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C9H13NO2[1]
Molecular mass	167.20 g/mol[1]
Predicted LogP	0.2[1]
Chirality	achiral[2]

Identifiers []
IUPAC name	4-(2-aminoethyl)-2-methoxyphenol[1]
SMILES	COC1=C(C=CC(=C1)CCN)O[1]
InChI	InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3[1]
InChIKey	DIVQKHQLANKJQO-UHFFFAOYSA-N[1]

Dosing

3-Methoxytyramine

3-Methoxytyramine (also known as 4-(2-Aminoethyl)-2-methoxyphenol, 4-(2-Amino-ethyl)-2-methoxy-phenol, 3-O-methyldopamine, Methoxytyramine, 3-Methoxy-4-hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-2-methoxy-, 5-(2-aminoethyl)guaiacol, 4-(2-aminoethyl)-2-methoxy-Phenol, Homovanillinamine or Homovanillylamine) is a substance of the catecholamine class.

Chemistry

Stereochemistry

3-Methoxytyramine is a achiral mixture

See also

• Substituted catecholamines
• Anodyne

External links

• 3-Methoxytyramine (Wikipedia)
• 3-Methoxytyramine (Wikidata)
• 3-Methoxytyramine (PubChem)
• 3-Methoxytyramine (ChEMBL)
• 3-Methoxytyramine (ChEBI)
• 3-Methoxytyramine (Probes & Drugs)
• 3-Methoxytyramine (Common Chemistry)
• 3-Methoxytyramine (HMDB)
• 3-Methoxytyramine (KEGG)
• 3-Methoxytyramine (UNII)
• 3-Methoxytyramine (EPA DSSTox)