Basic information
- CAS
3875-01-2- Standard SMILES
C1CCC(CNCC2CCC(CNCC3CCCC3)CC2)C1.Cl.Cl- InChIKey
VLFMJVSCBCADEJ-UHFFFAOYSA-N- Molecular formula
- C20H40Cl2N2
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 378.2568547
Names & identifiers
- Preferred name
- 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclopentylmethyl)-, dihydrochloride
- IUPAC
- 1-cyclopentyl-N-[[4-[(cyclopentylmethylamino)methyl]cyclohexyl]methyl]methanamine;dihydrochloride
Names & synonyms
3875-01-2N,N'-(1,4-Cyclohexylenedimethylene)dicyclopentanemethylamine dihydrochlorideN,N'-Bis(cyclopentylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclopentylmethyl)-, dihydrochlorideRefChem:220339DTXSID80959562N,N'-[Cyclohexane-1,4-diylbis(methylene)]bis(1-cyclopentylmethanamine)--hydrogen chloride (1/2)
Database identifiers
- CAS
3875-01-2- PubChem CID
- 77480
- DTXSID
DTXSID80959562
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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