| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 9 | Yes |
Popular Name: 2-Aminomethyl-3-methylpyridine 2-Aminomethyl-3-methylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 153936-25-5 , 153936-26-6 , 357288-02-9 , [153936-26-6]
(3-Methyl-2-pyridinyl)methanamine
(3-methylpyridin-2-yl)methanamine
(3-Methylpyridin-2-yl)methanamine dihydrochloride
(3-Methylpyridin-2-yl)methanamine hydrochloride
(3-methylpyridin-2-yl)methylamine
2-(Aminomethyl)-3-methylpyridine
| 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) | 0.74 | 1.22 | -41.45 | 3 | 2 | 1 | 41 | 123.179 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 1.48 | -104.45 | 4 | 2 | 2 | 42 | 124.187 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 105°/2mm | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 99% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0747368A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.