| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 11 | Yes |
Popular Name: N-[(1-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine N-[(1-methyl-1H-imidazol-2-yl)me…
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CAS Numbers: , 1184999-30-1 , 915925-17-6
1H-imidazole-2-methanamine, N-cyclopropyl-1-methyl-, dihydrochloride
cyclopropyl[(1-methyl-1H-imidazol-2-yl)methyl]amine dihydrochloride
METHYLIMIDAZOLYLMETHYLCYCLOPROPANAMINEDIHYDROCHLORID
N-((1-methyl-1H-imidazol-2-yl)methyl)cyclopropanamine
N-[(1-Methyl-1H-imidazol-2-yl)methyl]-cyclopropanamine dihydrochloride
N-[(1-methyl-1H-imidazol-2-yl)methyl]cyclopropanamine 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) | 0.02 | 4.33 | -37.88 | 2 | 3 | 1 | 34 | 152.221 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 3.06 | -7.72 | 1 | 3 | 0 | 30 | 151.213 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 4.81 | -100.5 | 3 | 3 | 2 | 36 | 153.229 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
