In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 12 | Yes |
Popular Name: Methyl 4-amino-3-hydroxybenzoate Methyl 4-amino-3-hydroxybenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 63435-16-5 , N/A , [63435-16-5]
4-Amino-3-hydroxybenzoic acid methyl ester
benzoic acid, 4-amino-3-hydroxy-, methyl ester
methyl 4-amino-3-hydroxybenzenecarboxylate
Methyl 4-amino-3-hydroxybenzoate, 98%
METHYL 4-AMINO-3-HYDROXYBENZOATE; [63435-16-5]
Methyl-4-Amino-3-Hydroxybenzoate
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) | 1.30 | 0.29 | -8.55 | 3 | 4 | 0 | 73 | 167.164 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 118 - 120 | KeyOrganics |
MP | 118 - 122 | Enamine Building Blocks |
MP | 118-120° | Matrix Scientific |
Melting_Point | 118-122? | Alfa-Aesar |
Melting_Point | 118-122° | Alfa-Aesar |
MP | 119 - 121 | Enamine Building Blocks |
MP | 119...121 | Enamine Building Blocks |
M.P | 120-122°C | Indofine |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |