| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 12 | Yes |
Popular Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanamine (4-methoxy-3,5-dimethylpyridin-2…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 130000-78-1
(4-Methoxy-3,5-dimethyl-2-pyridinyl)methylamine dihydrochloride
(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-methylamine
(4-Methoxy-3,5-dimethyl-pyridin-2-yl)-methylamine dihydrochloride
(4-methoxy-3,5-dimethylpyridin-2-yl)methylamine
(4-Methoxy-3,5-dimethylpyridin-2-yl)methylamine dihydrochloride
(4-Methoxy-3,5-dimethylpyridin-2-yl)methylaminedihydrochloride
1-(4-methoxy-3,5-dimethyl-2-pyridinyl)methanamine
2-pyridinemethanamine, 4-methoxy-3,5-dimethyl-, dihydrochloride
METHOXYDIMETHYLPYRIDINYLMETHANAMIN
METHOXYDIMETHYLPYRIDINYLMETHYLAMINEDIHYDROCHLORID
[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]amine dihydrochloride
[(4-methoxy-3,5-dimethylpyridin-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) | 1.15 | 1.33 | -42.98 | 3 | 3 | 1 | 50 | 167.232 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 1.59 | -108.85 | 4 | 3 | 2 | 51 | 168.24 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 49...51 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
