| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 11 | Yes |
Popular Name: 2-(methylamino)benzoic acid 2-(methylamino)benzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 119-68-6 , [119-68-6]
119-68-6; 2-(Methylamino)benzoic acid; C03005; N-Methylanthranilate; N-Methylanthranilic acid
119-68-6; 2-(methylamino)benzoic acid; CPD-402; N-methylanthranilate; N-methylanthranilic acid
Benzoic acid, 2-(methylamino)- (9CI)
N-Methyl-2-aminobenzoic acid; N-Methyl-o-aminobenzoic acid; o-(Methylamino)benzoic acid
| 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) | 1.84 | 4.1 | -48.12 | 1 | 3 | -1 | 52 | 150.157 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 2.11 | -5.85 | 2 | 3 | 0 | 49 | 151.165 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| UniProt Database Links | ANMT_RUTGR | ChEBI |
| Melting_Point | ca 171? dec. | Alfa-Aesar |
| Melting_Point | ca 171° dec. | Alfa-Aesar |
| Patent Database Links | US2008070261 | ChEBI |
