| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 12 | Yes |
Popular Name: (1H-Benzoimidazol-2-ylmethyl)-methyl-amine (1H-Benzoimidazol-2-ylmethyl)-me…
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CAS Numbers: 92809-96-6 , 98997-01-4 , [98997-01-4]
(1H-1,3-benzodiazol-2-ylmethyl)(methyl)amine
(1H-benzimidazol-2-ylmethyl)methylamine
(1H-benzimidazol-2-ylmethyl)methylamine dihydrochloride
(1H-Benzoimidazol-2-ylmethyl)-methyl-amine dihydrochloride
(1H-Benzoimidazol-2-ylmethyl)methylamine
1-(1H-benzimidazol-2-yl)-N-methyl-methanamine
1-(1H-benzimidazol-2-yl)-N-methylmethanamine
1-(1H-Benzo[d]imidazol-2-yl)-N-methylmethanamine
1H-Benzimidazole-2-methanamine, N-methyl- (9CI)
BENZOIMIDAZOLYLMETHYLMETHYLAMIN
N-(1H-benzimidazol-2-ylmethyl)-N-methylamine
N-(1H-benzimidazol-2-ylmethyl)-N-methylamine 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) | 1.09 | 3.14 | -43.62 | 3 | 3 | 1 | 45 | 162.216 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
