Accessed:

(R)-octopamine

Molecular formula:	C8H11NO2
Average mass:	153.181
Monoisotopic mass:	153.078979
ChemSpider ID:	389242

1 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

(R)-octopamine

(−)-octopamine

104-14-3

[RN]

4-(2R-AMINO-1-HYDROXYETHYL)PHENOL

4-[(1R)-2-amino-1-hydroxy-ethyl]phenol

4-[(1R)-2-Amino-1-hydroxyethyl]phenol

[ACD/IUPAC Name]

4-[(1R)-2-Amino-1-hydroxyethyl]phenol

[German]

[ACD/IUPAC Name]

4-[(1R)-2-Amino-1-hydroxyéthyl]phénol

[French]

[ACD/IUPAC Name]

876-04-0

[RN]

Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-, (alphaR)-

[ACD/Index Name]

H1P36W1J84

[UNII]

p-Octopamine

Unverified

1-(4-hydroxyphenyl)-2-aminoethanol

1-(p-hydroxyphenyl)-2-aminoethanol

14O50WS8JD

[UNII]

2-Amino-1-(4-hydroxyphenyl)ethanol

203-179-5

[EINECS]

3198352

[Beilstein]

4-(2-Amino-1-hydroxy-ethyl)-phenol

4-[2-Amino-1-hydroxyethyl]phenol

4-Hydroxyphenethanolamine

4741840

[Beilstein]

Analet

MFCD00799002

[MDL number]

Norden

Norphen

Norsympathol

Norsympatol

norsynephrine

Norton

octopamine

[INN]

OCTOPAMINE, (−)-

OTR

OTS

p-Hydroxyphenylethanolamine

R-OCTOPAMINE

TAAR1_HUMAN

Trace amine-associated receptor 1

Database IDs