Basic information
- CAS
63390-11-4- Standard SMILES
Nc1ccc(-c2cc(Cl)c(N)c(Cl)c2)cc1- InChIKey
BFIXSNRLSBRJQT-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2
- Average molar mass
- 253.12 g/mol
- Monoisotopic mass
- 252.0221037
Names & identifiers
- Preferred name
- 3,5-Dichlorobenzidine
- IUPAC
- 4-(4-aminophenyl)-2,6-dichloroaniline
- English name
- 3,5-dichlorobenzidine
- Molecular formula
- C12H10Cl2N2
- Molecular weight
- 253.13
Names & synonyms
3,5-Dichlorobenzidine63390-11-4DTXSID002128033,5-Cl2BZRefChem:91486DTXCID90135294CCRIS 19834-(4-aminophenyl)-2,6-dichloroanilineBenzidine, 3,5-dichloro-BRN 28408233,5-Dichloro-(1,1'-biphenyl)-4,4'-diamine(1,1'-Biphenyl)-4,4'-diamine, 3,5-dichloro-
Show more names
[1,1'-Biphenyl]-4,4'-diamine, 3,5-dichloro-
SCHEMBL31163138DB-2178073,5-Dichloro[1,1'-biphenyl]-4,4'-diamine
Database identifiers
- CAS
63390-11-4- PubChem CID
- 124990
- DTXSID
DTXSID00212803
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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