| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 11 | Yes |
Popular Name: N-methyl-1-(1,4,5-trimethyl-1H-imidazol-2-yl)methanamine dihydrochloride N-methyl-1-(1,4,5-trimethyl-1H-i…
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CAS Numbers: , 1332531-08-4 , 920478-94-0
1H-imidazole-2-methanamine, N,1,4,5-tetramethyl-, dihydrochloride
METHYLTRIMETHYLIMIDAZOLYLMETHANAMINEDIHYDROCHLORID
methyl[(1,4,5-trimethyl-1H-imidazol-2-yl)methyl]amine dihydrochloride
N-Methyl-1-(1,4,5-trimethyl-1H-imidazol-2-yl)-methanamine 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) | 0.10 | 2.73 | -25.02 | 2 | 3 | 1 | 31 | 154.237 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 2.34 | -8.85 | 1 | 3 | 0 | 30 | 153.229 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 3.84 | -41.87 | 2 | 3 | 1 | 34 | 154.237 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.10 | 4.23 | -101.61 | 3 | 3 | 2 | 36 | 155.245 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.