| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 11 | No |
Popular Name: N'-hydroxy-2-methylbenzenecarboximidamide N'-hydroxy-2-methylbenzenecarbox…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1056156-96-7 , 40312-14-9 , N/A , [40312-14-9]
(E)-N'-hydroxy-2-methylbenzimidamide
benzenecarboximidamide, N'-hydroxy-2-methyl-
N'-Hydroxy-2-methylbenzimidamide
N-Hydroxy-2-methyl-benzamidine
| 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) | 0.65 | 2.26 | -5.76 | 3 | 3 | 0 | 59 | 150.181 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 1.46 | -28.16 | 4 | 3 | 1 | 60 | 151.189 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 1.38 | -31.16 | 4 | 3 | 1 | 60 | 151.189 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 125-130? | Alfa-Aesar |
| Melting_Point | 125-130° | Alfa-Aesar |
| MP | 81 - 83 | Enamine Building Blocks |
| MP | 81...83 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
