Molecular properties
- Formula
- C8H11NO2
- Molar mass
- 153.18 g·mol−1
- Exact mass
- 153.0790 Da
- 4
- PubChem CID
- 4581
Molecule record
4-(2-amino-1-hydroxyethyl)phenol
C8H11NO2
153.18 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Phenol
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(4-Hydroxyphenyl)-2-aminoethanol
- 1-(p-Hydroxyphenyl)-2-aminoethanol
- 104-14-3
- 14O50WS8JD
- 203-179-5
- 4-Octopamine
- Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-
- C01CA18
Show all 24 synonyms
- CHEBI:17134
- DTXCID5023873
- DTXSID7043873
- ND 50
- NSC-757399
- Norsympathol
- Norsympatol
- Norsynephrine
- Octopamina
- Octopamine 1531
- RefChem:56540
- alpha-(Aminoethyl)-4-hydroxybenzenemethanol
- alpha-(Aminomethyl)-p-hydroxybenzyl alcohol
- octopamine
- octopaminum
- para-Octopamine
Structure identifiers
- Canonical SMILES
- NCC(O)c1ccc(O)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(CN)O)O
- InChI
- InChI=1S/C8H11NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H,5,9H2
- InChIKey
- QHGUCRYDKWKLMG-UHFFFAOYSA-N
- PubChem CID
- 4581
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-(2-amino-1-hydroxyethyl)phenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-(2-amino-1-hydroxyethyl)phenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.