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Molecule record

N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine

C6H18N3OP

179.20 g/mol

Loading structure

Molecular properties

Formula
C6H18N3OP
Molar mass
179.20 g·mol−1
Exact mass
179.1187 Da
-0.5
PubChem CID
12679

Functional groups

Alkane / alkyl carbon

Physical properties

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

Common names and synonyms

  • 680-31-9
  • DTXSID6020694
  • ENT 50882
  • Eastman Inhibitor HPT
  • HEXAMETHYLPHOSPHORAMIDE
  • HMPA
  • HMPTA
  • Hempa
Show all 24 synonyms
  • Hexametapol
  • Hexamethyl phosphoramide
  • Hexamethylfosforamid
  • Hexamethylorthophosphoric triamide
  • Hexamethylphosphoric acid triamide
  • Hexamethylphosphoric triamide
  • Hexamethylphosphorotriamide
  • Hexamethylphosphotriamide
  • N,N,N',N',N'',N''-hexamethylphosphoric triamide
  • Phosphoric acid hexamethyltriamide
  • Phosphoric hexamethyltriamide
  • Phosphoric triamide, hexamethyl-
  • Phosphoric tris(dimethylamide)
  • Phosphoryl hexamethyltriamide
  • Tris(dimethylamino)phosphine oxide
  • Tris(dimethylamino)phosphorus oxide

Structure identifiers

Canonical SMILES
CN(C)P(=O)(N(C)C)N(C)C
Isomeric SMILES
CN(C)P(=O)(N(C)C)N(C)C
InChI
InChI=1S/C6H18N3OP/c1-7(2)11(10,8(3)4)9(5)6/h1-6H3
InChIKey
GNOIPBMMFNIUFM-UHFFFAOYSA-N
PubChem CID
12679

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 N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; 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
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine - Formula, Structure | ChemArche