Basic information
- CAS
122121-91-9- Standard SMILES
CCN(CC)P(=O)(N(CC)CO)N(CC)CO- InChIKey
CUIMVLZUSZVDOP-UHFFFAOYSA-N- Molecular formula
- C10H26N3O3P
- Average molar mass
- 267.31 g/mol
- Monoisotopic mass
- 267.1711787
Names & identifiers
- Preferred name
- Phosphoric triamide, N,N'-bis(hydroxymethyl)-N,N',N'',N''-tetraethyl-
- IUPAC
- [[diethylamino-[ethyl(hydroxymethyl)amino]phosphoryl]-ethylamino]methanol
- English name
- [[diethylamino-(ethyl-(hydroxymethyl)amino)phosphoryl]-ethyl-amino]met hanol
- Molecular formula
- C10H26N3O3P
- Molecular weight
- 0
Names & synonyms
122121-91-9Phosphoric triamide, N,N'-bis(hydroxymethyl)-N,N',N'',N''-tetraethyl-N,N'-Bis(hydroxymethyl)tetraethylphosphoramide[[diethylamino-[ethyl(hydroxymethyl)amino]phosphoryl]-ethylamino]methanolN',N''-Bis(hydroxymethyl)-N,N,N',N''-tetraethylphosphoric triamideDTXSID00153525[[diethylamino-(ethyl-(hydroxymethyl)amino)phosphoryl]-ethyl-amino]met hanolN,N,N',N''-tetraethyl-N',N''-bis(hydroxymethyl)phosphoric triamide
Database identifiers
- CAS
122121-91-9- PubChem CID
- 147702
- DTXSID
DTXSID00153525
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 233
Chemistry & industry
Suppliers1 total
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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