Basic information
- Standard SMILES
Cc1cc([N+](=O)[O-])ccc1N.Cl- InChIKey
TZIHLWXRPLEHKL-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2O2
- Average molar mass
- 188.61 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-nitroaniline hydrochloride
- IUPAC
- 2-methyl-4-nitroaniline;hydrochloride
Names & synonyms
SCHEMBL8873960TZIHLWXRPLEHKL-UHFFFAOYSA-N2-methyl-4-nitroaniline hydrochloride
Database identifiers
- PubChem CID
- 19974403
Properties
Computed structural properties
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
1 records
Compound notes
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