Molecular properties
- Formula
- C6H13NO
- Molar mass
- 115.18 g·mol−1
- Exact mass
- 115.0997 Da
- 1
- PubChem CID
- 81293
Molecule record
4-aminocyclohexan-1-ol
C6H13NO
115.18 g/mol
Loading structure
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
- (1R,4R)-4-AMINOCYCLOHEXANOL
- (1r,4r)-4-aminocyclohexan-1-ol
- (1s,4s)-4-aminocyclohexan-1-ol
- 229-943-8
- 247489-62-9
- 27489-62-9
- 4-Aminocyclohexanol
- 4-Aminocyclohexanol, cis-
Show all 24 synonyms
- 4-amino-cyclohexanol
- 40525-78-8
- 4alpha-Aminocyclohexan-1alpha-ol
- 6850-65-3
- Cyclohexanol, 4-amino-, trans-
- DTXCID20141121
- DTXSID70218630
- MFCD00042624
- RefChem:518223
- XD2LTC5NA4
- cis-4-Amino-cyclohexanol
- cis-4-Aminocyclohexanol
- trans-4-Amino-cyclohexanol
- trans-4-Aminocyclohexan-1-ol
- trans-4-Aminocyclohexanol
- trans-4-Hydroxycyclohexylamine
Structure identifiers
- Canonical SMILES
- NC1CCC(O)CC1
- Isomeric SMILES
- C1CC(CCC1N)O
- InChI
- InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
- InChIKey
- IMLXLGZJLAOKJN-UHFFFAOYSA-N
- PubChem CID
- 81293
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-aminocyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.