| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 2-isopropyl-1H-benzimidazol-5-amine 2-isopropyl-1H-benzimidazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1158205-32-3 , 1724-56-7
1H-Benzimidazol-5-amine, 2-(1-methylethyl)- (9CI)
2-(propan-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride
2-(propan-2-yl)-1H-1,3-benzodiazol-6-amine
2-(propan-2-yl)-1H-benzimidazol-5-amine
2-Isopropyl-1 H -benzoimidazol-5-ylamine; dihydroc
2-Isopropyl-1 H -benzoimidazol-5-ylamine; dihydrochloride
2-isopropyl-1H-benzimidazol-5-amine dihydrochloride
2-isopropyl-1H-benzimidazol-5-ylamine
2-isopropyl-1H-benzimidazol-6-amine
2-Isopropyl-1H-benzoimidazol-5-ylamine dihydrochloride
2-Isopropyl-1H-benzoimidazol-5-ylaminedihydrochloride
2-Isopropyl-1H-benzo[d]imidazol-5-amine
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.63 | 3.08 | -7.97 | 3 | 3 | 0 | 55 | 175.235 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 3.54 | -24.48 | 4 | 3 | 1 | 56 | 176.243 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
