Basic information
- CAS
126910-02-9- Standard SMILES
Cc1cc(C)c(N)c(O)c1.Cl- InChIKey
CYAZIZMNLBGMRP-UHFFFAOYSA-N- Molecular formula
- C8H12ClNO
- Average molar mass
- 173.64 g/mol
- Monoisotopic mass
- 173.0607417
Names & identifiers
- Preferred name
- Phenol, 2-amino-3,5-dimethyl-, hydrochloride
- IUPAC
- 2-amino-3,5-dimethylphenol;hydrochloride
Names & synonyms
126910-02-9Phenol, 2-amino-3,5-dimethyl-, hydrochlorideSCHEMBL3121471SCHEMBL30811613DTXSID705578742-Amino-3,5-dimethylphenol--hydrogen chloride (1/1)
Database identifiers
- CAS
126910-02-9- PubChem CID
- 14242594
- DTXSID
DTXSID70557874
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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