| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 10 | Yes |
Popular Name: 2-amino-4-methoxyphenol 2-amino-4-methoxyphenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20734-76-3 , 32190-97-9 , [20734-76-3]
2-Amino-4-methoxy-phenol hydrochloride
2-amino-4-methoxy-phenolhydrochloride
2-amino-4-methoxyphenol hydrochloride
AMINOMETHOXYPHENOLHYDROCHLORID
| 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) | 1.19 | -1.09 | -5.19 | 3 | 3 | 0 | 55 | 139.154 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124° | Matrix Scientific |
| MP | 135 - 140 | Enamine Building Blocks |
| Melting_Point | 135-137? | Alfa-Aesar |
| Melting_Point | 135-137° | Alfa-Aesar |
| MP | 135...140 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
