Basic information
- CAS
1155-65-3- Standard SMILES
C1CC(CNCC2CCC(CNCC3CCC3)CC2)C1.Cl.Cl- InChIKey
UIMLXBKYKUNCBF-UHFFFAOYSA-N- Molecular formula
- C18H36Cl2N2
- Average molar mass
- 351.4 g/mol
- Monoisotopic mass
- 350.2255545
Names & identifiers
- Preferred name
- 1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclobutylmethyl)-, dihydrochloride, (E)-
- IUPAC
- 1-cyclobutyl-N-[[4-[(cyclobutylmethylamino)methyl]cyclohexyl]methyl]methanamine;dihydrochloride
Names & synonyms
1155-65-3trans-N,N'-(1,4-Cyclohexylenedimethylene)dicyclobutanemethylamine dihydrochloridetrans-N,N'-Bis(cyclobutylmethyl)-1,4-cyclohexanebis(methylamine) dihydrochloride1,4-Cyclohexanebis(methylamine), N,N'-bis(cyclobutylmethyl)-, dihydrochloride, (E)-Cyclobutanemethylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-RefChem:220337DTXSID60921742N,N'-[Cyclohexane-1,4-diylbis(methylene)]bis(1-cyclobutylmethanamine)--hydrogen chloride (1/2)
Database identifiers
- CAS
1155-65-3- PubChem CID
- 70867
- DTXSID
DTXSID60921742
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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