| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 14 | Yes |
Popular Name: 3-Methyldiphenylamine 3-Methyldiphenylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1205-64-7 , [1205-64-7]
| 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) | 4.35 | 7.5 | -3.37 | 1 | 1 | 0 | 12 | 183.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 25-27? | Alfa-Aesar |
| Melting_Point | 25-27° | Alfa-Aesar |
| Boiling_Point | 317? | Alfa-Aesar |
| Boiling_Point | 317° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
