Molecular properties
- Formula
- C7H9NO
- Molar mass
- 123.15 g·mol−1
- Exact mass
- 123.0684 Da
- 4
- PubChem CID
- 21439
Molecule record
(2-aminophenyl)methanol
C7H9NO
123.15 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (2-Amino-phenyl)-methanol
- (2-aminophenyl)-methanol
- (2-aminophenyl)methan-1-ol
- 1bio
- 2-Aminobenzenemethanol
- 2-Aminobenzyl alcohol
- 2-Hydroxymethylaniline
- 2-aminobenzylalcohol
Show all 24 synonyms
- 226-293-7
- 5344-90-1
- BENZYL ALCOHOL, o-AMINO-
- BRN 1072211
- Benzenemethanol, 2-amino-
- DTXCID0041436
- DTXSID6063800
- EINECS 226-293-7
- JK3AH3NG9C
- MFCD00007749
- NSC-1173
- O-AMINO-BENZYLALCOHOL
- RefChem:85369
- o-(Hydroxymethyl)aniline
- o-Aminobenzyl alcohol
- o-Aminobenzylic alcohol
Structure identifiers
- Canonical SMILES
- Nc1ccccc1CO
- Isomeric SMILES
- C1=CC=C(C(=C1)CO)N
- InChI
- InChI=1S/C7H9NO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5,8H2
- InChIKey
- VYFOAVADNIHPTR-UHFFFAOYSA-N
- PubChem CID
- 21439
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 (2-aminophenyl)methanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2-aminophenyl)methanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.