Basic information
- CAS
13265-60-6- Standard SMILES
COP(=S)(OC)SCCNC(C)=O- InChIKey
BETVNUCOOCCCIO-UHFFFAOYSA-N- Molecular formula
- C6H14NO3PS2
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.01527265
Overview
structure
Names & identifiers
- Preferred name
- Amiphos
- IUPAC
- N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamide
- English name
- AMIPHOS
- Molecular formula
- C6H14NO3PS2
- Molecular weight
- 243.28
Names & synonyms
AMIPHOS13265-60-6Phosphorodithioic acid, S-(2-(acetylamino)ethyl) O,O-dimethyl esterV902487TSANSC-190945Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-(2-mercaptoethyl)acetamideDTXSID0020490O,O-Dimethyl-S-2-(acetylamino)ethyl dithiophosphateCP-49674RefChem:112089DTXCID20490DAEP
Show more names
DAFPAI3-27346ENT-27346Dithiophosphoric acid O,O-dimethyl S-[2-(acetylamino)ethyl] esterPhosphorodithioic acid, S-[2-(acetylamino)ethyl] O,O-dimethyl ester
N-(2-dimethoxyphosphinothioylsulfanylethyl)acetamideS-(2-Acetamidoethyl) O,O-dimethyl phosphorodithioateO,O-Dimethyl S-2(acetylamino)ethyl dithiophosphate, technical gradeMonsanto CP-49674ENT 27,346NSC 190945BRN 1953035CP 49674
Database identifiers
- CAS
13265-60-6- PubChem CID
- 25815
- DTXSID
DTXSID0020490- UNII
- V902487TSA
- Nikkaji
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 204
Physicochemical properties
- Density
- 1.265 · 1.265±0.06 g/cm3(Predicted)
- pka
- 15.51 · 15.51±0.46(Predicted)
- FDA UNII
- 902487 TSA · V902487TSA
Chemistry & industry
Applications
DescriptionDAEP is an obsolete organophosphate insecticide. Little information is known about its environmental fate or its ecotoxicology. DAEP is an acetyl cholinesterase inhibitor and a neurotoxin.
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
1 records
Compound notes
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