| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 2-Methyl-1H-benzoimidazol-5-ylamine 2-Methyl-1H-benzoimidazol-5-ylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1571-93-3 , 23291-87-4 , 29043-48-9 , [1571-93-3] , [23291-87-4] , [29043-48-9]
1H-Benzimidazol-5-amine, 2-methyl- (9CI)
1H-benzimidazol-5-amine, 2-methyl-, dihydrochloride
1H-Benzimidazol-5-amine,2-methyl-
2-Methyl-1H-1,3-benzimidazol-5-amine dihydrochloride
2-methyl-1H-1,3-benzodiazol-5-amine
2-methyl-1H-benzimidazol-5-amine
2-Methyl-1h-benzimidazol-5-amine DiHCl
2-methyl-1H-benzimidazol-5-amine dihydrochloride
2-methyl-1H-benzimidazol-5-amine hydrochloride
2-methyl-1H-benzimidazol-6-amine
2-methyl-1H-benzimidazol-6-amine dihydrochloride
2-Methyl-1H-benzo[d]imidazol-5-amine hydrochloride
2-Methyl-1H-benzo[d]imidazol-5-aminehydrochloride
2-Methyl-3H-benzoimidazol-5-ylamine dihydrochloride
2-Methyl-3H-benzoimidazol-5-ylaminedihydrochloride
5-Amino-2-(Trifluoromethyl)Benzimidazole [3671-66-7]
| 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) | 0.57 | 1.86 | -8.91 | 3 | 3 | 0 | 55 | 147.181 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 314-315° | Matrix Scientific |
| MP | 328 - 330 | Enamine Building Blocks |
| MP | 328...330 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| MP | 95° | Oakwood Chemical |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US4662905 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.