Dibutyl phosphoramidate
Basic information
- CAS
870-52-0- Standard SMILES
CCCCOP(N)(=O)OCCCC- InChIKey
BDBZFUCZCKJSIY-UHFFFAOYSA-N- Molecular formula
- C8H20NO3P
- Average molar mass
- 209.22 g/mol
- Monoisotopic mass
- 209.1180805
Names & identifiers
- Preferred name
- Dibutyl phosphoramidate
- IUPAC
- 1-[amino(butoxy)phosphoryl]oxybutane
- English name
- 1-(amino-butoxy-phosphoryl)oxybutane
- Molecular formula
- C8H20NO3P
- Molecular weight
- 209.22
Names & synonyms
Dibutyl phosphoramidatePHOSPHORAMIDIC ACID, DIBUTYL ESTER870-52-0NSC-620436G5HQ5Y7PXDTXSID40236048RefChem:1083397DTXCID40158539Di-n-butyl phosphoroamidateNSC 62043BRN 1707479Dibutylphosphoramidate
Show more names
Phosporamidic acid dibutyl esterAmidophosphoric acid dibutyl ester1-(amino-butoxy-phosphoryl)oxybutane
di-n-butyl phosphoramidateWLN: 4OPZO&O44-01-00-01534 (Beilstein Handbook Reference)SCHEMBL617402NSC62043
Database identifiers
- CAS
870-52-0- PubChem CID
- 13370
- DTXSID
DTXSID40236048- UNII
- 6G5HQ5Y7PX
- Nikkaji
- J92.169F
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 149
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…