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Molecule record

1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane

C6H12N4

140.19 g/mol

Loading structure

Molecular properties

Formula
C6H12N4
Molar mass
140.19 g·mol−1
Exact mass
140.1062 Da
3
PubChem CID
4101

Functional groups

Alkane / alkyl carbon
Tertiary amine

Physical properties

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

Common names and synonyms

  • 1,3,5,7-Tetraazaadamantane
  • 100-97-0
  • Aceto HMT
  • Aminoformaldehyde
  • Ammoform
  • Ammonioformaldehyde
  • Antihydral
  • Cystamin
Show all 24 synonyms
  • Cystogen
  • Duirexol
  • Formamine
  • Formin
  • HMTA
  • Hexamethylenamine
  • Hexamethylene tetramine
  • Hexamethylenetetraamine
  • Hexamethylenetetramine
  • Hexamine
  • Methenamin
  • Preparation AF
  • Uritone
  • Urotropin
  • Urotropine
  • methenamine

Structure identifiers

Canonical SMILES
C1N2CN3CN1CN(C2)C3
Isomeric SMILES
C1N2CN3CN1CN(C2)C3
InChI
InChI=1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
InChIKey
VKYKSIONXSXAKP-UHFFFAOYSA-N
PubChem CID
4101

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 1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane; 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