| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 11 | Yes |
Popular Name: 3-Amino-2-methylbenzoic acid 3-Amino-2-methylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 52130-17-3 , [52130-17-3]
| 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) | 1.35 | 2.64 | -52.08 | 2 | 3 | -1 | 66 | 150.157 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178-181° | Oakwood Chemical |
| Melting_Point | 185-188? | Alfa-Aesar |
| Melting_Point | 185-188° | Alfa-Aesar |
| MP | 188 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 99% | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
