| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 9 | Yes |
Popular Name: (6-Methylpyridin-2-yl)methanamine (6-Methylpyridin-2-yl)methanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1365836-53-8 , 6627-60-7 , 858838-82-1 , [1365836-53-8] , [6627-60-7] , [858838-82-1]
(6-methyl-2-pyridinyl)methanamine
(6-methylpyridin-2-yl)methanamine dihydrochloride
(6-methylpyridin-2-yl)methanamine hydrochloride
(6-Methylpyridin-2-yl)methanaminedihydrochloride
(6-Methylpyridin-2-yl)methanaminehydrochloride
(6-methylpyridin-2-yl)methylamine
1-(6-methylpyridin-2-yl)methanamine
2-Aminomethyl-6-methyl-pyridine
2-pyridinemethanamine, 6-methyl-
6-Methyl-2-pyridinemethanamine
| 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) | 0.01 | 1.31 | -41.4 | 3 | 2 | 1 | 41 | 123.179 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 1.55 | -104.36 | 4 | 2 | 2 | 42 | 124.187 | 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.