N,N-Dibutyl-N',N',N'',N'',N'''-pentaethylphosphorimidic triamide
Basic information
- CAS
80920-61-2- Standard SMILES
CCCCN(CCCC)P(=NCC)(N(CC)CC)N(CC)CC- InChIKey
PEFMYSIGKFGFFJ-UHFFFAOYSA-N- Molecular formula
- C18H43N4P
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.32253439
Names & identifiers
- Preferred name
- N,N-Dibutyl-N',N',N'',N'',N'''-pentaethylphosphorimidic triamide
- IUPAC
- N-[bis(diethylamino)-ethylimino-λ5-phosphanyl]-N-butylbutan-1-amine
Names & synonyms
80920-61-2DTXSID30511851N,N-Dibutyl-N',N',N'',N'',N'''-pentaethylphosphorimidic triamide
Database identifiers
- CAS
80920-61-2- PubChem CID
- 12865697
- DTXSID
DTXSID30511851
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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