| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 8 | Yes |
Popular Name: (1-Methyl-1H-imidazol-2-yl)methylamine (1-Methyl-1H-imidazol-2-yl)methy…
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CAS Numbers: 124312-73-8 , 161493-94-3 , 53332-67-5 , 749875-32-9 , [53332-67-5]
(1-methyl-1H-imidazol-2-yl)methanamine
(1-Methyl-1H-imidazol-2-yl)methanamine dihydrochloride
(1-Methyl-1H-imidazol-2-yl)methanamine hydrochloride
(1-Methyl-1H-imidazol-2-yl)methanaminedihydrochloride
(1-Methyl-1H-imidazol-2-yl)methanaminehydrochloride
1-(1-methyl-1H-imidazol-2-yl)methanamine
1-Methyl-2-imidazolemethanamine
1H-imidazole-2-methanamine, 1-methyl-, dihydrochloride
1H-Imidazole-2-methanamine,1-methyl-, hydrochloride (1:2)
2-Aminomethyl-1-methyl-1H-imidazole dihydrochloride
3-(5-Methyl-1H-Tetrazol-1-Yl)Benzoic Acid
C-(1-Methyl-1H-imidazol-2-yl)-methylamine dihydrochloride
C-(1-Methyl-1H-imidazol-2-yl)-methylaminedihydrochloride
| 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) | -0.72 | 0.9 | -46.57 | 3 | 3 | 1 | 45 | 112.156 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 1.37 | -107.02 | 4 | 3 | 2 | 47 | 113.164 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.