Basic information
- CAS
63834-46-8- Standard SMILES
CCC(C)CCC(C)C[NH2+]C(C)CCCCC(C)[NH2+]CC(C)CCC(C)CC.[Cl-].[Cl-]- InChIKey
KJSWIAZTEMACJB-UHFFFAOYSA-N- Molecular formula
- C26H58Cl2N2
- Average molar mass
- 469.7 g/mol
- Monoisotopic mass
- 468.3977052
Names & identifiers
- Preferred name
- 1,6-Hexanediamine, N,N'-bis(2,5-dimethylheptyl)-1,6-dimethyl-, dihydrochloride
- IUPAC
- 2,5-dimethylheptyl-[7-(2,5-dimethylheptylazaniumyl)octan-2-yl]azanium dichloride
Names & synonyms
1,6-HEXANEDIAMINE, N,N'-BIS(2,5-DIMETHYLHEPTYL)-1,6-DIMETHYL-, DIHYDROCHLORIDE63834-46-8RefChem:1053525N,N'-Bis(2,5-dimethylheptyl)-1,6-dimethyl-1,6-hexanediamine dihydrochlorideHeptylamine, N,N'-(1,6-dimethylhexamethylene)bis(2,5-dimethyl-, dihydrochlorideN,N'-(1,6-Dimethylhexamethylene)bis(2,5-dimethylheptaneamine) dihydrochloride
Database identifiers
- CAS
63834-46-8- PubChem CID
- 44809
Properties
Computed structural properties
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 19
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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