| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 8 | Yes |
Popular Name: C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine C-(5-Methyl-[1,2,4]oxadiazol-3-y…
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CAS Numbers: 1184986-84-2 , 54435-03-9 , [1184986-84-2]
(5-Methyl-1,2,4-oxadiazol-3-yl)methanamine
(5-methyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
(5-methyl-1,2,4-oxadiazol-3-yl)methylamine
(5-Methyl-1,2,4-oxadiazol-3-yl)methylamine hydrochloride
1,2,4-oxadiazole-3-methanamine, 5-methyl-, monohydrochloride
1-(5-methyl-1,2,4-oxadiazol-3-yl)methanamine
C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylamine hydrochloride
C-(5-Methyl-[1,2,4]oxadiazol-3-yl)-methylaminehydrochloride
| 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) | -0.80 | -1.96 | -42.23 | 3 | 4 | 1 | 67 | 114.128 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
