Basic information
- CAS
38920-73-9- Standard SMILES
C(CCCC1CCCC1)CCNCCSSCCNCCCCCCC1CCCC1.Cl.Cl- InChIKey
OONLIWHDHGVRMF-UHFFFAOYSA-N- Molecular formula
- C26H54Cl2N2S2
- Average molar mass
- 529.8 g/mol
- Monoisotopic mass
- 528.3105475
Names & identifiers
- Preferred name
- Cyclopentanehexylamine, N,N'-dithiodiethylenedi-, dihydrochloride
- IUPAC
- 6-cyclopentyl-N-[2-[2-(6-cyclopentylhexylamino)ethyldisulfanyl]ethyl]hexan-1-amine;dihydrochloride
Names & synonyms
N,N'-Dithiodiethylenedicyclopentanehexylamine dihydrochloride38920-73-9Cyclopentanehexylamine, N,N'-dithiodiethylenedi-, dihydrochlorideRefChem:335993DTXSID30959754N,N'-[Disulfanediyldi(ethane-2,1-diyl)]bis(6-cyclopentylhexan-1-amine)--hydrogen chloride (1/2)
Database identifiers
- CAS
38920-73-9- PubChem CID
- 217546
- DTXSID
DTXSID30959754
Properties
Computed structural properties
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 21
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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