Basic information
- CAS
88406-33-1- Standard SMILES
CNP1(=S)OCC(C)(C)CO1- InChIKey
QNNQJHSRXLRSTN-UHFFFAOYSA-N- Molecular formula
- C6H14NO2PS
- Average molar mass
- 195.22 g/mol
- Monoisotopic mass
- 195.04828632
Names & identifiers
- Preferred name
- 5,5-Dimethyl-2-(methylamino)-1,3,2lambda~5~-dioxaphosphinane-2-thione
- IUPAC
- N,5,5-trimethyl-2-sulfanylidene-1,3,2λ5-dioxaphosphinan-2-amine
- English name
- N,5,5-trimethyl-2-sulfanylidene-1,3-dioxa-2$l^{5}-phosphacyclohexan-2- amine
- Molecular formula
- C6H14NO2PS
- Molecular weight
- 195.219621
Names & synonyms
88406-33-1NSC80075SCHEMBL11136629DTXSID60292040QNNQJHSRXLRSTN-UHFFFAOYSA-NNSC-800755,5-Dimethyl-2-(methylamino)-1,3,2lambda~5~-dioxaphosphinane-2-thione5,5-dimethyl-2-methylamino-2-thioxo-1,3,2-dioxaphosphorinanN,5,5-trimethyl-2-sulfanylidene-1,3-dioxa-2$l^{5}-phosphacyclohexan-2- amine
Database identifiers
- CAS
88406-33-1- PubChem CID
- 254964
- DTXSID
DTXSID60292040
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 62.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
2 records
Compound notes
Loading…