| Identification |
| Name: | Benzenamine,3,5-bis(1,1-dimethylethyl)- |
| Synonyms: | 3,5-Bis-tert-butylbenzeneamine;3,5-Di-tert-butylaniline;(3,5-Di-tert-butylphenyl)amine;Aniline,3,5-di-tert-butyl- (6CI,7CI,8CI); |
| CAS: | 2380-36-1 |
| EINECS: | 219-173-0 |
| Molecular Formula: | C14H23N |
| Molecular Weight: | 205.34 |
| InChI: | InChI=1/C14H23N/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,15H2,1-6H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 54-57 °C(lit.)
|
| Flash Point: | 115.6°C |
| Boiling Point: | 276.6°Cat760mmHg |
| Density: | 0.912g/cm3 |
| Refractive index: | 1.509 |
| Flash Point: | 115.6°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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