Nonamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
Basic information
- CAS
2056-23-7- Standard SMILES
Clc1ccccc1C[NH2+]CCCCCCCCC[NH2+]Cc1ccccc1Cl.[Na+].[Na+]- InChIKey
WJNRCWZSQKPZIJ-UHFFFAOYSA-P- Molecular formula
- C23H34Cl2N2Na2+4
- Average molar mass
- 455.4 g/mol
- Monoisotopic mass
- 454.189443
Names & identifiers
- Preferred name
- Nonamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
- IUPAC
- disodium;(2-chlorophenyl)methyl-[9-[(2-chlorophenyl)methylazaniumyl]nonyl]azanium
Names & synonyms
2056-23-7NONAMETHYLENEDIAMINE, N,N'-BIS(o-CHLOROBENZYL)-, DIHYDROCHLORIDEN,N'-Nonamethylenebis(2-chlorobenzylamine) dihydrochlorideN,N'-Bis(o-chlorobenzyl)nonamethylenediamine dihydrochloride1,9-Nonanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochlorideBenzylamine, N,N'-nonamethylenebis(2-chloro-, dihydrochlorideDTXSID30174561RefChem:365823DTXCID3097052
Database identifiers
- CAS
2056-23-7- PubChem CID
- 16343
- DTXSID
DTXSID30174561
Properties
Computed structural properties
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 4
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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