1,2-Dimethyl-1-[[methyl(methylamino)amino]-phenoxyphosphinothioyl]hydrazine
Basic information
- CAS
70509-02-3- Standard SMILES
CNN(C)P(=S)(Oc1ccccc1)N(C)NC- InChIKey
NBTMVGZQOZKKEQ-UHFFFAOYSA-N- Molecular formula
- C10H19N4OPS
- Average molar mass
- 274.33 g/mol
- Monoisotopic mass
- 274.10171941
Names & identifiers
- Preferred name
- 1,2-Dimethyl-1-[[methyl(methylamino)amino]-phenoxyphosphinothioyl]hydrazine
- IUPAC
- 1,2-dimethyl-1-[[methyl(methylamino)amino]-phenoxyphosphinothioyl]hydrazine
Names & synonyms
70509-02-3NSC3357751,2-dimethyl-1-[[methyl(methylamino)amino]-phenoxyphosphinothioyl]hydrazineDTXSID903187821,2-dimethyl-1-[(methyl-methylamino-amino)-phenoxy-phosphinothioyl]hydrazineAKOS004909555NSC-335775DS-008225O-Phenyl N,N',N'',N'''-tetramethylphosphorodihydrazidothioate
Database identifiers
- CAS
70509-02-3- PubChem CID
- 333568
- DTXSID
DTXSID90318782
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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