| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 31 | Yes |
Popular Name: 3-[(2-isopropyl-1H-imidazol-1-yl)methyl]aniline 3-[(2-isopropyl-1H-imidazol-1-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1021062-16-7 , 1211449-75-0 , [1211449-75-0]
(3-((2-Isopropyl-1H-Imidazol-1-YL) Methyl)Phenyl) Amine Dihydrochloride
(3-((2-Isopropyl-1H-imidazol-1-yl)methyl)phenyl)amine dihydrochloride
(3-((2-Isopropyl-1H-Imidazol-1-YL)Methyl)Phenyl)AmineDihydrochloride
3-((2-Isopropyl-1H-imidazol-1-yl)methyl)aniline
3-((2-Isopropyl-1h-imidazol-1-yl)methyl)aniline DiHCl
3-((2-Isopropyl-1H-imidazol-1-yl)methyl)aniline dihydrochloride
3-[(2-isopropyl-1H-imidazol-1-yl)methyl]aniline dihydrochloride
3-{[2-(propan-2-yl)-1H-imidazol-1-yl]methyl}aniline
benzenamine, 3-[[2-(1-methylethyl)-1H-imidazol-1-yl]methyl]-, dihydrochloride
{3-[(2-isopropyl-1H-imidazol-1-yl)methyl]phenyl}amine dihydrochloride
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 1.39 | 6.5 | -46 | 4 | 11 | -1 | 163 | 435.505 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 88 - 90 | Enamine Building Blocks |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.