Molecular properties
- Formula
- C6H18N3OP
- Molar mass
- 179.20 g·mol−1
- Exact mass
- 179.1187 Da
- -0.5
- PubChem CID
- 12679
Molecule record
N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine
C6H18N3OP
179.20 g/mol
Loading structure
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.
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.