| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | Yes |
Popular Name: 3-(1H-benzimidazol-2-yl)propan-1-amine dihydrochloride 3-(1H-benzimidazol-2-yl)propan-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 42784-26-9 , 88704-73-8 , 88765-77-9
1H-Benzimidazole-2-propanamine (9CI)
1H-benzimidazole-2-propanamine, dihydrochloride
1H-benzimidazole-2-propanamine, monohydrochloride
3-(1 H -Benzoimidazol-2-yl)-propylamine
3-(1,3-benzothiazol-2-yl)propan-1-amine
3-(1H -Benzoimidazol-2-yl)-propylamine
3-(1H -Benzoimidazol-2-yl)-propylamine hydrochloride
3-(1H-1,3-benzimidazol-2-yl)-1-propanamine
3-(1H-1,3-Benzimidazol-2-yl)-1-propanamine dihydrochloride
3-(1H-1,3-benzodiazol-2-yl)propan-1-amine
3-(1H-benzimidazol-2-yl)-1-propanamine
3-(1H-benzimidazol-2-yl)propan-1-amine
3-(1H-benzimidazol-2-yl)propan-1-amine hydrochloride
3-(1H-benzimidazol-2-yl)propanylamine dihydrochloride
3-(1H-benzimidazol-2-yl)propanylamine hydrochloride
3-(1H-Benzoimidazol-2-yl)-propylamine
3-(1H-Benzoimidazol-2-yl)-propylamine hydrochloride
3-(1H-Benzoimidazol-2-yl)propylamine hydrochloride
3-(1H-Benzoimidazol-2-yl)propylamine, HCl
3-(1h-benzoimidazol-2-yl)propylaminehydrochloride
3-(1H-Benzo[d]imidazol-2-yl)propan-1-amine
BENZOIMIDAZOLYLPROPYLAMINEHYDROCHLORID
Uncharged structure must be alone
| 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) | 0.79 | 2.78 | -48.97 | 4 | 3 | 1 | 56 | 176.243 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210 - 212 | Enamine Building Blocks |
| MP | 210...212 | Enamine Building Blocks |
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| MP | 292 - 294 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0310737A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.