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Molecule record

[2-(dimethylamino)phenyl]methanol

C9H13NO

151.21 g/mol

Loading structure

Molecular properties

Formula
C9H13NO
Molar mass
151.21 g·mol−1
Exact mass
151.0997 Da
4
PubChem CID
138325

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-(Dimethylamino)benzyl alcohol
  • 4707-56-6
  • AKOS005200096
  • AS-56418
  • Benzenemethanol, 2-(dimethylamino)-
  • Benzyl alcohol, o-(dimethylamino)-
  • CS-0216707
  • DTXCID90119514
Show all 24 synonyms
  • DTXSID80197023
  • EN300-55253
  • F640540
  • MFCD10693427
  • NISTC4707566
  • OOKMNUXTRORHIA-UHFFFAOYSA-N
  • RefChem:117670
  • SB84965
  • SCHEMBL1674630
  • SCHEMBL4420374
  • SCHEMBL6198564
  • SY184301
  • W18685
  • Z362022090
  • [2-(Dimethylamino)phenyl]methanol #
  • o-(Dimethylamino)benzyl alcohol

Structure identifiers

Canonical SMILES
CN(C)c1ccccc1CO
Isomeric SMILES
CN(C)C1=CC=CC=C1CO
InChI
InChI=1S/C9H13NO/c1-10(2)9-6-4-3-5-8(9)7-11/h3-6,11H,7H2,1-2H3
InChIKey
OOKMNUXTRORHIA-UHFFFAOYSA-N
PubChem CID
138325

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 [2-(dimethylamino)phenyl]methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [2-(dimethylamino)phenyl]methanol; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record