Molecule record

cyclohexanamine

C6H13N

99.18 g/mol

Loading structure

Molecular properties

Formula
C6H13N
Molar mass
99.18 g·mol−1
Exact mass
99.1048 Da
1
PubChem CID
7965

Functional groups

Alkane / alkyl carbon
Primary amine

Physical properties

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

Common names and synonyms

  • 1-AMINO-CYCLOHEXANE
  • 1-Aminocyclohexane
  • 1-Cyclohexylamine
  • 108-91-8
  • 157973-60-9
  • 203-629-0
  • Aminocyclohexane
  • Aminocylcohexane
Show all 24 synonyms
  • Aminohexahydrobenzene
  • Aniline, hexahydro-
  • Benzenamine, hexahydro-
  • CHEBI:15773
  • CYCLOHEXYLAMINE
  • Cyclohexyl amine
  • Cyclohexylamine.HCl
  • DTXCID203996
  • DTXSID1023996
  • Hexahydroaniline
  • Hexahydrobenzenamine
  • I6GH4W7AEG
  • MFCD00001486
  • RefChem:5719
  • cyclohexane, amino-
  • cyclohexaneamine

Structure identifiers

Canonical SMILES
NC1CCCCC1
Isomeric SMILES
C1CCC(CC1)N
InChI
InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
InChIKey
PAFZNILMFXTMIY-UHFFFAOYSA-N
PubChem CID
7965

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 cyclohexanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for cyclohexanamine; 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