Methenamine (C6H12N4)

Looking for routes to methenamine? methenamine presents a C6 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy C1N2CN3CN1CN(C2)C3 (CAS 100-97-0).

Target: Methenamine
CAS: 100-97-0
Formula: C6H12N4
Approx. MW: 140.19
SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID: 4101
Approx. carbons: C6

Methenamine structure

Properties

IUPAC name: 1,3,5,7-tetrazatricyclo[3.3.1.13,7]decane
Common names: methenamine; Hexamethylenetetramine; 100-97-0; Hexamine; Urotropine; Urotropin; 1,3,5,7-Tetraazaadamantane; Uritone; HMTA; Hexamethylenamine
Molecular weight: 140.19
Exact mass: 140.11
InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N
Melting point: 536 °F (sublimes) (NTP, 1992)
Boiling point: Sublimes (NTP, 1992)
Density: 1.35 at 68 °F (USCG, 1999) - Denser than water; will sink

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Methenamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methenamine?

Methenamine has molecular formula C6H12N4. Molecular weight about 140.19 g·mol⁻¹.

What is the CAS number of Methenamine?

The CAS Registry Number for Methenamine is 100-97-0.

Run AI retrosynthesis for Methenamine Target catalog AI tools overview

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Related targets

Similar compounds

(1-Aminocyclopentyl)methanol (3R)-3-aminoazepan-2-one (Butylamino)acetonitrile 1-Cyanoallyl acetate 1-Ethyl-2-Pyrrolidinone 2-Cyanoethyl sulfide

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.