Basic information
- CAS
73987-22-1- Standard SMILES
CCCCN(CCCC)P1SCCS1- InChIKey
QIUMVPDZHZJKCG-UHFFFAOYSA-N- Molecular formula
- C10H22NPS2
- Average molar mass
- 251.4 g/mol
- Monoisotopic mass
- 251.09312905
Names & identifiers
- Preferred name
- 1,3,2-Dithiaphospholane, 2-(dibutylamino)-
- IUPAC
- N,N-dibutyl-1,3,2-dithiaphospholan-2-amine
- English name
- 2-(Dibutylamino)-1,3,2-dithiaphospholane
- Molecular weight
- 0
Names & synonyms
1,3,2-DITHIAPHOSPHOLANE, 2-(DIBUTYLAMINO)-2-(N,N-Dibutylamino)-1,3,2-dithiaphospholane73987-22-1DTXSID80224762RefChem:216670DTXCID10147253N,N-dibutyl-1,3,2-dithiaphospholan-2-amine2-(Dibutylamino)-1,3,2-dithiaphospholane
Database identifiers
- CAS
73987-22-1- PubChem CID
- 52853
- DTXSID
DTXSID80224762- Nikkaji
- J87.572D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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