Molecule record

4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol

C11H17NO3

211.26 g/mol

Loading structure

Molecular properties

Formula
C11H17NO3
Molar mass
211.26 g·mol−1
Exact mass
211.1208 Da
4
PubChem CID
3779

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

  • 7683-59-2
  • Aludrine
  • Asiprenol
  • Asmalar
  • Assiprenol
  • Bellasthman
  • Isonorin
  • Isoprenalin
Show all 24 synonyms
  • Isoprenaline
  • Isopropydrin
  • Isopropyladrenaline
  • Isopropylarterenol
  • Isopropylnorepinephrine
  • Isorenin
  • Isupren
  • N-Isopropylnoradrenaline
  • N-Isopropylnorepinephrine
  • Neodrenal
  • Novodrin
  • Proternol
  • Respifral
  • Saventrine
  • isoproterenol
  • neo-Epinine

Structure identifiers

Canonical SMILES
CC(C)NCC(O)c1ccc(O)c(O)c1
Isomeric SMILES
CC(C)NCC(C1=CC(=C(C=C1)O)O)O
InChI
InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3
InChIKey
JWZZKOKVBUJMES-UHFFFAOYSA-N
PubChem CID
3779

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record