| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 13 | Yes |
Popular Name: 3-(1H-benzimidazol-1-yl)propylamine 3-(1H-benzimidazol-1-yl)propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1048649-78-0 , 1177324-11-6 , 73866-15-6 , [73866-15-6]
1-(3-Aminoprop-1-yl)-1H-benzimidazole hydrochloride
1H-Benzimidazole-1-propanamine (9CI)
1H-benzimidazole-1-propanamine hydrochloride
1H-benzimidazole-1-propanamine, monohydrochloride
3-(1H-benzimidazol-1-yl)propan-1-amine
3-(1H-benzimidazol-1-yl)propan-1-amine dihydrochloride
3-(1H-benzimidazol-1-yl)propan-1-amine hydrochloride
3-(1H-Benzimidazol-1-yl)propylamine hydrochloride
3-Benzoimidazol-1-yl-propylamine
| 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 | 4.88 | -54.23 | 3 | 3 | 1 | 45 | 176.243 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 5.36 | -97.05 | 4 | 3 | 2 | 47 | 177.251 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 16 - 18 | Enamine Building Blocks |
| MP | 16...18 | Enamine Building Blocks |
| MP | 241 - 243 | Enamine Building Blocks |
| MP | 241...243 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| melting_point | Oil | KeyOrganics |
