Basic information
- CAS
92443-09-9- Standard SMILES
NCCSSCCCCSSCCN- InChIKey
IBKWJJMNSWLXST-UHFFFAOYSA-N- Molecular formula
- C8H20N2S4
- Average molar mass
- 272.5 g/mol
- Monoisotopic mass
- 272.05093334
Names & identifiers
- Preferred name
- 2-((4-((2-Aminoethyl)dithio)butyl)dithio)ethanamine
- IUPAC
- 2-[4-(2-aminoethyldisulfanyl)butyldisulfanyl]ethanamine
Names & synonyms
2-((4-((2-Aminoethyl)dithio)butyl)dithio)ethanamine92443-09-9NSC 71040NSC710402-[4-(2-aminoethyldisulfanyl)butyldisulfanyl]ethanamine2-((4-((2-Aminoethyl)dithio)butyl)dithio)ethylamineDTXSID702390072,2'-(Butane-1,4-diyldidisulfanediyl)di(ethan-1-amine)
Database identifiers
- CAS
92443-09-9- PubChem CID
- 415576
- DTXSID
DTXSID70239007
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 93.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…