Molecular properties
- Formula
- C6H13NO
- Molar mass
- 115.18 g·mol−1
- Exact mass
- 115.0997 Da
- 1
- PubChem CID
- 11240459
Molecule record
3-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
- (1S,3R)-3-Amino-cyclohexanol
- (3-Hydroxycyclohexyl)amine
- 1-Amino-3-hydroxycyclohexane
- 1R,3R-3-Amino-cyclohexanol
- 1S,3S-3-Amino-cyclohexanol
- 3-Amino-cyclohexanol
- 3-aminocyclohexanol
- 3-aminocyclohexanol, AldrichCPR
Show all 24 synonyms
- 3-hydroxycyclohexyl amine
- 40525-77-7
- 6850-39-1
- 805-006-4
- Cyclohexanol, 3-amino-
- MFCD03790923
- RefChem:497731
- SCHEMBL1401198
- SCHEMBL27919951
- SCHEMBL27998780
- SCHEMBL63214
- Ziprasidone Amino Acid Sodium Salt
- cis-3-Amino-cyclohexanol
- cis-3-Aminocyclohexan-1-ol
- rel-((1R,3R)-3-Aminocyclohexan-1-ol)
- trans-3-amino-cyclohexanol
Structure identifiers
- Canonical SMILES
- NC1CCCC(O)C1
- Isomeric SMILES
- C1CC(CC(C1)O)N
- InChI
- InChI=1S/C6H13NO/c7-5-2-1-3-6(8)4-5/h5-6,8H,1-4,7H2
- InChIKey
- NIQIPYGXPZUDDP-UHFFFAOYSA-N
- PubChem CID
- 11240459
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 3-aminocyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.