N,N'-(Cyclohexane-1,4-diylbis(methylene))di(bicyclo(2.2.1)heptan-2-amine)--hydrogen chloride (1/2)

HCID 71062

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Basic information

CAS: 1240-90-0
Standard SMILES: C1CC(CNC2CC3CCC2C3)CCC1CNC1CC2CCC1C2.Cl.Cl
InChIKey: JWRCUYLINWYGMN-UHFFFAOYSA-N
Molecular formula: C22H40Cl2N2
Average molar mass: 403.5 g/mol
Monoisotopic mass: 402.2568547

Names & identifiers

Preferred name: N,N'-(Cyclohexane-1,4-diylbis(methylene))di(bicyclo(2.2.1)heptan-2-amine)--hydrogen chloride (1/2)
IUPAC: N-[[4-[(2-bicyclo[2.2.1]heptanylamino)methyl]cyclohexyl]methyl]bicyclo[2.2.1]heptan-2-amine;dihydrochloride

Names & synonyms

1240-90-0DTXSID90924680N,N'-(Cyclohexane-1,4-diylbis(methylene))di(bicyclo(2.2.1)heptan-2-amine)--hydrogen chloride (1/2)N,N'-[Cyclohexane-1,4-diylbis(methylene)]di(bicyclo[2.2.1]heptan-2-amine)--hydrogen chloride (1/2)RefChem:1090233DTXCID7013535161,4-Cyclohexanebis(methylamine), N,N'-bis(3-norbornyl)-, dihydrochloride, (E)-trans-N,N'-(1,4-Cyclohexylenedimethylene)di(3-norbornylamine) dihydrochloridetrans-N,N'-Bis(3-norbornyl)-1,4-cyclohexanebis(methylamine) dihydrochloride3-Norbornylamine, N,N'-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, (E)-

Database identifiers

CAS: 1240-90-0
PubChem CID: 71062
DTXSID: DTXSID90924680

Properties

Computed structural properties

Topological polar surface area: 24.1 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 26
Formal charge: 0
Complexity: 388

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