4-Amino-2-methoxy-5-methylphenol
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Basic information
- CAS
860369-12-6- Standard SMILES
COc1cc(N)c(C)cc1O- InChIKey
KTPPQPLRCQYQBV-UHFFFAOYSA-N- Molecular formula
- C8H11NO2
- Average molar mass
- 153.18 g/mol
- Monoisotopic mass
- 153.07897859
Names & identifiers
- Preferred name
- 4-Amino-2-methoxy-5-methylphenol
- IUPAC
- 4-amino-2-methoxy-5-methylphenol
- English name
- Isocreosol, 4-amino- (5CI)
- Molecular formula
- C8H11NO2
- Molecular weight
- 153.18
Names & synonyms
SCHEMBL10519449Isocreosol, 4-amino- (5CI)Phenol, 4-amino-2-methoxy-5-methyl-
Database identifiers
- CAS
860369-12-6- PubChem CID
- 59356564
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
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