Molecular properties
- Formula
- C13H21NO3
- Molar mass
- 239.31 g·mol−1
- Exact mass
- 239.1521 Da
- 4
- PubChem CID
- 2083
Molecule record
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
C13H21NO3
239.31 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Phenol
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 18559-94-9
- 2-(tert-Butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol
- Aerolin
- Airomir
- Asmaven
- Asmol
- Asthalin
- CHEBI:2549
Show all 24 synonyms
- Cobutolin
- DTXSID5021255
- Etinoline
- NSC-757417
- Proventil HFA
- QF8SVZ843E
- SCH-13949W
- Salamol
- Salbutamol
- Salbutamolum
- Salbuvent
- Ventilan
- Ventodisks
- Ventoline
- Vospire
- albuterol
Structure identifiers
- Canonical SMILES
- CC(C)(C)NCC(O)c1ccc(O)c(CO)c1
- Isomeric SMILES
- CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O
- InChI
- InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3
- InChIKey
- NDAUXUAQIAJITI-UHFFFAOYSA-N
- PubChem CID
- 2083
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-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.