Basic information
- Standard SMILES
Cc1c(-c2ccc(NO)cc2)ccc(N)c1Cl- InChIKey
LNKZQSKYBKTVQK-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O
- Average molar mass
- 248.71 g/mol
- Monoisotopic mass
- 248.0716407
Names & identifiers
- Preferred name
- 3-Chloro-n'-hydroxy-2-methylbenzidine
- IUPAC
- N-[4-(4-amino-3-chloro-2-methylphenyl)phenyl]hydroxylamine
Names & synonyms
SCHEMBL396305LNKZQSKYBKTVQK-UHFFFAOYSA-N3-chloro-n'-hydroxy-2-methylbenzidine
Database identifiers
- PubChem CID
- 87101445
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Related reactions
1 records
Compound notes
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