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Molecule record

2-aminocyclohexan-1-ol

C6H13NO

115.18 g/mol

Loading structure

Molecular properties

Formula
C6H13NO
Molar mass
115.18 g·mol−1
Exact mass
115.0997 Da
1
PubChem CID
23286

Functional groups

Alcohol
Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • (+/-)-2-aminocyclohexanol
  • 1-Amino-2-hydro
  • 1-Amino-2-hydroxycyclohexane
  • 2-AMINO-CYCLOHEXANOL
  • 2-AMINOCYCLOHEXANOL
  • 2-Aminocyclohenxanol
  • 2-Aminocyclohexanol (cis- and trans- mixture)
  • 6850-38-0
Show all 24 synonyms
  • 931-15-7
  • Cyclohexanol, 2-amino-
  • Cyclohexanol, 2-amino-, (1R,2S)-rel-
  • Cyclohexanol, 2-amino-, cis-
  • Cyclohexanol,2-amino-,trans-
  • FT-0658678
  • FT-0660038
  • FT-0660463
  • MFCD00191368
  • RefChem:465118
  • SY026110
  • SY056778
  • cis-2-Amino-cyclohexanol
  • cyclohexane, 1-amino-2-hydroxy-
  • rel-(1R,2R)-2-Aminocyclohexan-1-ol
  • rel-(1R,2S)-2-Aminocyclohexanol

Structure identifiers

Canonical SMILES
NC1CCCCC1O
Isomeric SMILES
C1CCC(C(C1)N)O
InChI
InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2
InChIKey
PQMCFTMVQORYJC-UHFFFAOYSA-N
PubChem CID
23286

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-aminocyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-aminocyclohexan-1-ol; 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