Accessed:

2-octopamine

Molecular formula:	C8H11NO2
Average mass:	153.181
Monoisotopic mass:	153.078979
ChemSpider ID:	109045

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2-(2-Amino-1-hydroxyethyl)phenol

[ACD/IUPAC Name]

2-(2-Amino-1-hydroxyethyl)phenol

[German]

[ACD/IUPAC Name]

2-(2-Amino-1-hydroxyéthyl)phénol

[French]

[ACD/IUPAC Name]

2-octopamine

2234-25-5

[RN]

Benzenemethanol, α-(aminomethyl)-2-hydroxy-

[ACD/Index Name]

Benzenemethanol, α-(aminomethyl)-2-hydroxy-, (±)-

α-(Aminomethyl)-2-hydroxybenzenemethanol

Unverified

70080-69-2

[RN]

7250-73-9

[RN]

857762-29-9

[RN]

MFCD09041926

[MDL number]

ortho-Octopamine

Database IDs