Basic information
- CAS
4205-52-1- Standard SMILES
CCCCNP(=S)(OCC)Sc1ccccc1- InChIKey
GHUZYBDYQPFVHL-UHFFFAOYSA-N- Molecular formula
- C12H20NOPS2
- Average molar mass
- 289.4 g/mol
- Monoisotopic mass
- 289.07239361
Names & identifiers
- Preferred name
- O-Ethyl S-phenyl N-butylphosphoramidodithioate
- IUPAC
- N-[ethoxy(phenylsulfanyl)phosphinothioyl]butan-1-amine
- English name
- O-Ethyl S-phenyl N-butylamidodithiophosphate
- Molecular formula
- C12H20NOPS2
- Molecular weight
- 289.397061
Names & synonyms
4205-52-1DTXSID40962234O-Ethyl S-phenyl N-butylphosphoramidodithioateRefChem:1093674DTXCID301390045O-Ethyl S-phenyl N-butylamidodithiophosphatePhosbutylBRN 2465436Phosphoramidodithioic acid, butyl-, O-ethyl S-phenyl esterN-Butylphosphoramidodithioic acid O-ethyl S-phenyl ester
Database identifiers
- CAS
4205-52-1- PubChem CID
- 77876
- DTXSID
DTXSID40962234- Nikkaji
- J8.691F
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 78.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司+86-29-81139210 17389186172 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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