| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 12 | No |
Popular Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine 2-(chloromethyl)-4-methoxy-3,5-d…
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CAS Numbers: 84006-10-0 , 86604-75-3 , [84006-10-0]
2-(Chloromethyl)-3,5-dimethyl-4-methoxypyridine
2-(Chloromethyl)-3,5-dimethyl-4-pyridinyl methyl ether hydrochloride
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride
2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE
2-Chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride
2-Chloromethyl-3,5-dimethyl-4-methoxypyridine hydrochloride, 98%
2-Chloromethyl-3,5-dimethyl-4-methoxypyridine, HCl
2-Chloromethyl-4-methoxy-3,5-dimethyl-pyridine
2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride
2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 98%
CHLOROMETHYLMETHOXYDIMETHYLPYRIDINEHYDROCHLORID
Pyridine, 2-(chloromethyl)-4-methoxy-3,5-dimethyl- (9CI)
pyridine, 2-(chloromethyl)-4-methoxy-3,5-dimethyl-, hydrochloride
| 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) | 2.54 | 1.15 | -5.2 | 0 | 2 | 0 | 22 | 185.654 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 1.21 | -30.45 | 1 | 2 | 1 | 23 | 186.662 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 132-135? | Alfa-Aesar |
| Melting_Point | 132-135° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | >98% | APIChem |
| Melting_Point | ca 128? dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
