Completing data — usually done within a minute
Basic information
- CAS
36592-32-2- Standard SMILES
CCNP(=S)(OCC)OCC- InChIKey
HNHOGRPMDMPCDQ-UHFFFAOYSA-N- Molecular formula
- C6H16NO2PS
- Average molar mass
- 197.24 g/mol
- Monoisotopic mass
- 197.06393638
Names & identifiers
- Preferred name
- O,O-Diethyl N-ethylphosphoramidothioate
- IUPAC
- N-diethoxyphosphinothioylethanamine
Names & synonyms
O,O-Diethyl N-ethylphosphoramidothioate36592-32-2DTXSID20326259RefChem:366239DTXCID20277373N-diethoxyphosphinothioylethanamineN-diethoxyphosphorothioyl-N-ethylamineNSC526085Oprea1_300141O,O-diethyl ethylphosphoramidothioateAKOS024455970NSC-526085
Database identifiers
- CAS
36592-32-2- PubChem CID
- 352352
- DTXSID
DTXSID20326259
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 133
Safety & regulation
Hazard information
Regulatory InformationChemical: Phosphoramidothioic acid, ethyl-, O,O-diethyl ester
Related reactions
1 records
Compound notes
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