| product Name |
Triphenylamine |
| Synonyms |
AI3-17278; Amine, triphenyl; CCRIS 4887; HSDB 2098; N,N-Diphenylaniline; N,N-Diphenylbenzenamine; NSC 66458; Triphenyl amine; Benzenamine, N,N-diphenyl-; N,N-diphenylanilinium; N,N,N-Triphenylamine |
| Molecular Formula |
C18H16N |
| Molecular Weight |
246.3258 |
| InChI |
InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/p+1 |
| CAS Registry Number |
603-34-9 |
| EINECS |
210-035-5 |
| Molecular Structure |
|
| Melting point |
125-127℃ |
| Boiling point |
365°C at 760 mmHg |
| Flash point |
157.3°C |
| Water solubility |
insoluble |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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