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Triphenylamine · CAS 603-34-9 · C18H15N. UNII NJS65M2DS2. Boiling Point: 365 °C; Boiling Point: 689 °F; Melting Point: 261 °F (NTP, 1992).
| CAS Registry Number | 603-34-9 |
|---|---|
| PubChem CID | 11775 |
| Molecular formula | C18H15N |
| IUPAC name | N,N-diphenylaniline |
| UNII (FDA) | NJS65M2DS2 |
| Molecular Weight | 245.3 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 245.120449483 |
| Monoisotopic Mass | 245.120449483 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Boiling Point | 365 °C |
|---|---|
| Boiling Point | 689 °F |
| Melting Point | 261 °F (NTP, 1992) |
| Melting Point | 127 °C |
| Melting Point | 126.5 °C |
| Melting Point | 261 °F |
| Flash Point | 180 °C |
| Flash Point | 180 °C o.c. |
| Density | 0.774 @ 0 °C/0 °C |
| Density | 0.77 g/cm³ |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (10.2%), H303 |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
TRIPHENYLAMINE; N,N-Diphenylaniline; Benzenamine, N,N-diphenyl-; Triphenyl amine; N,N-Diphenylbenzenamine; Amine, triphenyl; CCRIS 4887; UNII-NJS65M2DS2; HSDB 2098; AI3-17278; EINECS 210-035-5; NJS65M2DS2; NSC 66458; N,N-DIPHENYLANILINE [HSDB]; NSC-66458; DTXSID4022076
CAS 603-34-9; molecular formula C18H15N; molecular weight — g/mol.
TRIPHENYLAMINE, N,N-Diphenylaniline, Benzenamine, N,N-diphenyl-, Triphenyl amine, N,N-Diphenylbenzenamine, Amine, triphenyl.
Hazard statements reported: H315, H319, H335, H303.
Boiling Point: 365 °C; Boiling Point: 689 °F; Melting Point: 261 °F (NTP, 1992); Melting Point: 127 °C.
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.