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Basic information
- CAS
64011-68-3- Standard SMILES
C1CCCC(NCC2CCC(CNC3CCCCCCC3)CC2)CCC1.Cl.Cl- InChIKey
MKUZQGZKPPDJFJ-UHFFFAOYSA-N- Molecular formula
- C24H48Cl2N2
- Average molar mass
- 435.568 g/mol
- Monoisotopic mass
- 434.3194549
Names & identifiers
- Preferred name
- 1,4-Cyclohexanebis(methylamine), N,N'-dicyclooctyl-, dihydrochloride, (E)-
- IUPAC
- N,N'-[Cyclohexane-1,4-diylbis(methylene)]dicyclooctanamine--hydrogen chloride (1/2)
Database identifiers
- CAS
64011-68-3- PubChem CID
- 116172
- DTXSID
DTXSID60213997
Related reactions
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Compound notes
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