Basic information
- CAS
2056-25-9- Standard SMILES
Cl.Cl.Clc1ccccc1CNCCCCCCCCCCCNCc1ccccc1Cl- InChIKey
BAYNABZLZVULMV-UHFFFAOYSA-N- Molecular formula
- C25H38Cl4N2
- Average molar mass
- 508.4 g/mol
- Monoisotopic mass
- 506.17891
Names & identifiers
- Preferred name
- Undecamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochloride
- IUPAC
- N,N'-bis[(2-chlorophenyl)methyl]undecane-1,11-diamine;dihydrochloride
Names & synonyms
Undecamethylenediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochlorideN,N'-Undecamethylenebis(2-chlorobenzylamine) dihydrochloride2056-25-9N,N'-Bis(o-chlorobenzyl)undecamethylenediamine dihydrochloride1,11-Undecanediamine, N,N'-bis(o-chlorobenzyl)-, dihydrochlorideBenzylamine, N,N'-undecamethylenebis(2-chloro-, dihydrochlorideDTXSID90174562RefChem:386869DTXCID8097053N~1~,N~11~-Bis[(2-chlorophenyl)methyl]undecane-1,11-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
2056-25-9- PubChem CID
- 102201
- DTXSID
DTXSID90174562
Properties
Computed structural properties
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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