| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 22 | Yes |
Popular Name: 4,4',4''-Triaminotriphenylamine 4,4',4''-Triaminotriphenylamine
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CAS Numbers: 114254-48-7 , 5981-09-9 , 9/9/5981 12:00:00 AM , [114254-48-7] , [5981-09-9]
4,4`,4``-Triaminotriphenylamine
N,N-Bis(4-aminophenyl)-1,4-benzenediamine
N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine trihydrochloride
N1,N1-Bis(4-aminophenyl)benzene-1,4-diaminetrihydrochloride
| 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) | 2.66 | -3.55 | -5.98 | 6 | 4 | 0 | 81 | 290.37 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 230 | TCI |
| Melting_Point | 230? | Alfa-Aesar |
| MP | 230° | Oakwood Chemical |
| MP | 245° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
