| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 12 | Yes |
Popular Name: C-(5-Chloro-1H-benzoimidazol-2-yl)-methylamine C-(5-Chloro-1H-benzoimidazol-2-y…
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CAS Numbers: 273399-95-4 , 712275-25-7
(5-chloro-1H-1,3-benzodiazol-2-yl)methanamine
(5-chloro-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride
(5-chloro-1H-1,3-benzodiazol-2-yl)methanamine hydrochloride
(5-chloro-1H-benzimidazol-2-yl)methylamine
(5-Chloro-1H-benzimidazol-2-yl)methylamine dihydrochloride
(5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine
(5-chloro-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride
(5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine hydrochloride
1-(5-chloro-1H-benzimidazol-2-yl)methanamine
1-(5-chloro-1H-benzimidazol-2-yl)methanamine dihydrochloride
1H-Benzimidazole-2-methanamine, 5-chloro- (9CI)
1H-benzimidazole-2-methanamine, 5-chloro-, dihydrochloride
C-(5-Chloro-1H-benzoimidazol-2-yl)-methylamine dihydrochloride
C-(5-Chloro-1H-benzoimidazol-2-yl)-methylaminedihydrochloride
CHLOROBENZOIMIDAZOLYLMETHYLAMIN
CHLOROBENZOIMIDAZOLYLMETHYLAMINEDIHYDROCHLORID
[(5-chloro-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
| 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) | 1.37 | 1.78 | -52.27 | 4 | 3 | 1 | 56 | 182.634 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
