N,N'-bis[bis(dimethylamino)phosphoryl]-N,N'-dimethylethane-1,2-diamine
Basic information
- CAS
51833-57-9- Standard SMILES
CN(C)P(=O)(N(C)C)N(C)CCN(C)P(=O)(N(C)C)N(C)C- InChIKey
IYIIJTBYYVWWFH-UHFFFAOYSA-N- Molecular formula
- C12H34N6O2P2
- Average molar mass
- 356.39 g/mol
- Monoisotopic mass
- 356.22184834
Names & identifiers
- Preferred name
- N,N'-bis[bis(dimethylamino)phosphoryl]-N,N'-dimethylethane-1,2-diamine
- IUPAC
- N,N'-bis[bis(dimethylamino)phosphoryl]-N,N'-dimethylethane-1,2-diamine
Names & synonyms
51833-57-9NSC316168N,N'-bis[bis(dimethylamino)phosphoryl]-N,N'-dimethylethane-1,2-diamineDTXSID30317476NSC-316168N,N'''-Ethane-1,2-diylbis[N,N',N',N',N'-pentamethyl(phosphoric triamide)]
Database identifiers
- CAS
51833-57-9- PubChem CID
- 330138
- DTXSID
DTXSID30317476- Nikkaji
- J3.538.746C
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
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Compound notes
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