Identification |
Name: | 3-Pyridinamine,6-[4-(1,1-dimethylethyl)phenoxy]- |
Synonyms: | BUTTPARK 96\12-100;5-AMINO-2-(4-TERT-BUTYLPHENOXY)PYRIDINE;6-[4-(TERT-BUTYL)PHENOXY]PYRIDIN-3-AMINE |
CAS: | 218457-67-1 |
Molecular Formula: | C15H18 N2 O |
Molecular Weight: | 242.32 |
InChI: | InChI=1/C15H18N2O/c1-15(2,3)11-4-7-13(8-5-11)18-14-9-6-12(16)10-17-14/h4-10H,16H2,1-3H3 |
Molecular Structure: |
![(C15H18N2O) BUTTPARK 96\12-100;5-AMINO-2-(4-TERT-BUTYLPHENOXY)PYRIDINE;6-[4-(TERT-BUTYL)PHENOXY]PYRIDIN-3-AMINE](https://img1.guidechem.com/chem/e/dict/54/218457-67-1.jpg) |
Properties |
Melting Point: | 89-90 |
Flash Point: | 192.2°C |
Boiling Point: | 394.2°Cat760mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 192.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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