| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 21 | Yes |
Popular Name: 4,4'-Dimethyltriphenylamine 4,4'-Dimethyltriphenylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20440-95-3 , [20440-95-3]
"4,4'-Dimethyltriphenylamine, 98%"
4-Methyl-N-phenyl-N-(p-tolyl)aniline
| 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) | 6.33 | 3.22 | -4.27 | 0 | 1 | 0 | 3 | 273.379 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 | TCI |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | APIChem |
| PUBCHEM_PATENT_ID | EP0491315B1; EP0818512A1; EP0821297A1; US4272595; US4293626; US5271979; US5482822; US5492792; US5886359; US6106999; US6132640 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
