Disulfide, bis(2-((2-cyclohexylbutyl)amino)ethyl)-, dihydrochloride
Basic information
- CAS
38920-72-8- Standard SMILES
CCC(C[NH2+]CCSSCC[NH2+]CC(CC)C1CCCCC1)C1CCCCC1.[Cl-].[Cl-]- InChIKey
GCOGQJXSJCRKPR-UHFFFAOYSA-N- Molecular formula
- C24H50Cl2N2S2
- Average molar mass
- 501.7 g/mol
- Monoisotopic mass
- 500.2792473
Names & identifiers
- Preferred name
- Disulfide, bis(2-((2-cyclohexylbutyl)amino)ethyl)-, dihydrochloride
- IUPAC
- 2-cyclohexylbutyl-[2-[2-(2-cyclohexylbutylazaniumyl)ethyldisulfanyl]ethyl]azanium dichloride
Names & synonyms
38920-72-8N,N'-Dithiodiethylenebis(2-cyclohexylbutylamine) dihydrochlorideDISULFIDE, BIS(2-((2-CYCLOHEXYLBUTYL)AMINO)ETHYL)-, DIHYDROCHLORIDEBis-2-((2-cyclohexylbutyl)amino)ethyldisulfide dihydrochlorideButylamine, N,N'-dithiodiethylenebis(2-cyclohexyl-, dihydrochlorideCyclohexylethylamine, N,N'-dithiodiethylenebis(beta-ethyl-, dihydrochlorideN,N'-Dithiodiethylenebis(beta-ethylcyclohexylethylamine) dihydrochlorideRefChem:339208
Database identifiers
- CAS
38920-72-8- PubChem CID
- 38167
Properties
Computed structural properties
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 321
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Compound notes
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