Basic information
- CAS
38920-74-0- Standard SMILES
CC(CCCNCCSSCCNCCCC(C)C1CCCCC1)C1CCCCC1.Cl.Cl- InChIKey
IJVICMRUXZNNMP-UHFFFAOYSA-N- Molecular formula
- C26H54Cl2N2S2
- Average molar mass
- 529.8 g/mol
- Monoisotopic mass
- 528.3105475
Names & identifiers
- Preferred name
- Cyclohexanebutylamine, N,N'-dithiodiethylenebis(delta-methyl-, dihydrochloride
- IUPAC
- 4-cyclohexyl-N-[2-[2-(4-cyclohexylpentylamino)ethyldisulfanyl]ethyl]pentan-1-amine;dihydrochloride
Names & synonyms
N,N'-Dithiodiethylenebis(4-cyclohexylpentylamine) dihydrochloride38920-74-0Bis-2-((4-cyclohexylpentyl)amino)ethyldisulfide dihydrochlorideDisulfide, bis-2-((4-cyclohexylpentyl)amino)ethyl-, dihydrochloridePentylamine, N,N'-dithiodiethylenebis(4-cyclohexyl-, dihydrochlorideN,N'-Dithiodiethylenebis(delta-methylcyclohexanebutylamine) dihydrochlorideCyclohexanebutylamine, N,N'-dithiodiethylenebis(delta-methyl-, dihydrochlorideRefChem:335241DTXSID90959755N,N'-[Disulfanediyldi(ethane-2,1-diyl)]bis(4-cyclohexylpentan-1-amine)--hydrogen chloride (1/2)
Database identifiers
- CAS
38920-74-0- PubChem CID
- 217548
- DTXSID
DTXSID90959755
Properties
Computed structural properties
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 17
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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