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Dibromotriphenylamine · CAS 81090-53-1 · C18H13Br2N.
| CAS Registry Number | 81090-53-1 |
|---|---|
| PubChem CID | 13594707 |
| Molecular formula | C18H13Br2N |
| IUPAC name | 4-bromo-N-(4-bromophenyl)-N-phenylaniline |
| Molecular Weight | 403.1 |
|---|---|
| XLogP3 | 7.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 402.93943 |
| Monoisotopic Mass | 400.94147 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (97.5%), H315 (100%), H317 (97.5%), H319 (100%), H335 (97.5%) |
|---|
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
4,4'-Dibromotriphenylamine; RefChem:506624; 626-530-8; 81090-53-1; 4-Bromo-N-(4-bromophenyl)-N-phenylaniline; MFCD00060104; Dibromotriphenylamine; 4-bromo-N-(4-bromophenyl)-N-phenylBenzenamine; AKOS015901922; D5603; 4,4'-Dibromotriphenylamine (purified by sublimation); 4,4-Dibromotriphenylamine; 4,4'-Dibromo-triphenylamine; C18H13Br2N; N,N-Bis(p-bromophenyl)aniline; 4,4''-Dibromotriphenylamine
CAS 81090-53-1; molecular formula C18H13Br2N; molecular weight — g/mol.
4,4'-Dibromotriphenylamine, RefChem:506624, 626-530-8, 81090-53-1, 4-Bromo-N-(4-bromophenyl)-N-phenylaniline, MFCD00060104.
Hazard statements reported: H302, H315, H317, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.