Basic information
- CAS
87450-04-2- Standard SMILES
CN(CN(C)N=Nc1ccc(Cl)cc1)CN(C)N=Nc1ccc(Cl)cc1- InChIKey
YAFJYBHJRNDZQY-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2N7
- Average molar mass
- 394.3 g/mol
- Monoisotopic mass
- 393.1235491
Names & identifiers
- Preferred name
- N'-[(4-chlorophenyl)diazenyl]-N-[[[(4-chlorophenyl)diazenyl]-methylamino]methyl]-N,N'-dimethylmethanediamine
- IUPAC
- N'-[(4-chlorophenyl)diazenyl]-N-[[[(4-chlorophenyl)diazenyl]-methylamino]methyl]-N,N'-dimethylmethanediamine
Names & synonyms
NSC372091NSC-37209187450-04-2
Database identifiers
- CAS
87450-04-2- PubChem CID
- 340893
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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