1-[2-(1H-imidazol-1-yl)phenyl]methanamine
Chemical Structure Depiction of
1-[2-(1H-imidazol-1-yl)phenyl]methanamine
1-[2-(1H-imidazol-1-yl)phenyl]methanamine
Compound characteristics
Compound ID: | 8018-1692 |
Compound Name: | 1-[2-(1H-imidazol-1-yl)phenyl]methanamine |
Molecular Weight: | 173.21 |
Molecular Formula: | C10 H11 N3 |
Smiles: | C(c1ccccc1n1ccnc1)N |
Stereo: | ACHIRAL |
logP: | 0.2289 |
logD: | -0.0039 |
logSw: | -0.7629 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.323 |
InChI Key: | JHDMBRSDCFLSTD-UHFFFAOYSA-N |