Basic information
- CAS
1260827-63-1- Standard SMILES
Cc1cccc(-c2nc(N)n(C)c2C)c1- InChIKey
VLZDCSKHUVHRJU-UHFFFAOYSA-N- Molecular formula
- C12H15N3
- Average molar mass
- 201.27 g/mol
- Monoisotopic mass
- 201.12659749
Names & identifiers
- Preferred name
- 1,5-Dimethyl-4-(3-methylphenyl)imidazol-2-amine
- IUPAC
- 1,5-dimethyl-4-(3-methylphenyl)imidazol-2-amine
Names & synonyms
1,5-dimethyl-4-(3-methylphenyl)imidazol-2-amine1260827-63-1DTXSID8012126201,5-Dimethyl-4-(3-methylphenyl)-1H-imidazol-2-amine1H-Imidazol-2-amine, 1,5-dimethyl-4-(3-methylphenyl)-
Database identifiers
- CAS
1260827-63-1- PubChem CID
- 53404161
- DTXSID
DTXSID801212620
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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