| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 11 | Yes |
Popular Name: 1-Methylbenzoimidazol-5-amine 1-Methylbenzoimidazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10394-38-4 , 90764-88-8 , [10394-38-4] , [90764-88-8]
1-Methyl-1 H -benzoimidazol-5-ylamine
1-methyl-1H-1,3-benzodiazol-5-amine
1-methyl-1H-benzimidazol-5-amine
1-methyl-1H-benzimidazol-5-amine hydrochloride
1-methyl-1h-benzimidazol-5-ylamine
1-Methyl-1H-benzoimidazol-5-ylamine
1-Methyl-1H-benzoimidazol-5-ylamine dihydrochloride
1-Methyl-1H-benzoimidazol-5-ylaminedihydrochloride
1-Methyl-1H-benzo[d]imidazol-5-amine
1-methyl-1H-benzo[d]imidazol-5-Yamine
1H-Benzimidazol-5-amine, 1-methyl- (9CI)
1H-benzimidazol-5-amine, 1-methyl-, monohydrochloride
5-Amino-1-methyl-1H-benzimidazole
| 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) | 0.55 | 3.68 | -10 | 2 | 3 | 0 | 44 | 147.181 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.