| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 12 | Yes |
Popular Name: 1-(1H-benzimidazol-2-yl)ethanamine hydrochloride 1-(1H-benzimidazol-2-yl)ethanami…
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CAS Numbers: 1305320-60-8 , 135875-04-6 , 73042-50-9 , 74461-35-1 , 853789-10-3 , N/A , NULL , [73042-50-9]
(1S)-1-(1H-benzimidazol-2-yl)ethanamine
(S)-1-(1H-Benzimidazol-2-yl)ethylamine Hydrochloride
(S)-1-(1H-Benzimidazol-2-yl)ethylamineHydrochloride
1-(1 H -Benzoimidazol-2-yl)-ethylamine
1-(1 H -Benzoimidazol-2-yl)-ethylamine hydrochloride
1-(1H-1,3-benzodiazol-2-yl)ethan-1-amine
1-(1H-benzimidazol-2-yl)ethanamine
1-(1H-benzimidazol-2-yl)ethanol
1-(1H-Benzoimidazol-2-yl)-ethylamine
1-(1H-Benzoimidazol-2-yl)-ethylamine dihydrochloride
1-(1H-Benzoimidazol-2-yl)-ethylaminedihydrochloride
1-(1H-Benzoimidazol-2-yl)ethylamine hydrochloride
1-(benzimidazol-2-yl)ethylamine
1H-Benzimidazole-2-methanamine, alpha-methyl- (9CI)
1H-Benzimidazole-2-methanamine, alpha-methyl-, (S)- (9CI)
1H-benzimidazole-2-methanamine, alpha-methyl-, dihydrochloride
1H-benzimidazole-2-methanamine, alpha-methyl-, monohydrochloride
2-(1-Aminoethyl)-1H-benzimidazole
BENZOIMIDAZOLYLETHYLAMINEDIHYDROCHLORID
| 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) | -0.60 | 2.03 | -53.24 | 4 | 3 | 1 | 56 | 162.216 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133-138° | Matrix Scientific |
| MP | 210 - 212 | Enamine Building Blocks |
| MP | 210...212 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.