Basic information
- Standard SMILES
Cc1cccc(N)c1-c1ccccc1.Cl- InChIKey
XAYVAWQJWDIDPO-UHFFFAOYSA-N- Molecular formula
- C13H14ClN
- Average molar mass
- 219.71 g/mol
- Monoisotopic mass
- 219.0814771
Names & identifiers
- Preferred name
- 2-Amino-6-methylbiphenyl hydrochloride
- IUPAC
- 3-methyl-2-phenylaniline;hydrochloride
Names & synonyms
SCHEMBL9312867XAYVAWQJWDIDPO-UHFFFAOYSA-N2-amino-6-methylbiphenyl hydrochloride
Database identifiers
- PubChem CID
- 19089212
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Compound notes
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