| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 12 | Yes |
Popular Name: Methyl 3-amino-4-hydroxybenzoate Methyl 3-amino-4-hydroxybenzoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 536-25-4 , 65885-07-6 , [536-25-4]
3-Amino-4-hydroxybenzoic acid methyl ester
536-25-4; C14171; Orthocaine; Orthoform
Benzoic acid, 3-amino-4-hydroxy-, methyl ester
methyl 3-amino-4-hydroxybenzenecarboxylate
methyl 3-amino-4-hydroxybenzoate hydrochloride
Methyl-3-amino-4-hydroxy benzoate
methyl-3-amino-4-hydroxybenzoate
Methyl3-Amino-4-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 | 0.3 | -7.15 | 3 | 4 | 0 | 73 | 167.164 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 141 - 143 | KeyOrganics |
| MP | 141-143° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
