Basic information
- Standard SMILES
CN1CCN=C1c1ccc(N)cc1- InChIKey
PJXOPUQQDLHXCI-UHFFFAOYSA-N- Molecular formula
- C10H13N3
- Average molar mass
- 175.23 g/mol
Names & identifiers
- Preferred name
- 4-(1-Methyl-4,5-dihydro-1H-imidazol-2-yl)-phenylamine
- IUPAC
- 4-(1-methyl-4,5-dihydroimidazol-2-yl)aniline
Names & synonyms
SCHEMBL3570180PJXOPUQQDLHXCI-UHFFFAOYSA-NDB-1525994-(1-Methyl-4,5-dihydro-1H-imidazol-2-yl)-phenylamine4-(4,5-Dihydro-1-methyl-1H-imidazol-2-yl)benzenamine746595-84-6
Database identifiers
- PubChem CID
- 22728876
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 204
Related reactions
10 records
Compound notes
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