Identification |
Name: | Phenol,2-amino-4-(1,1-dimethylpropyl)- |
Synonyms: | Phenol,2-amino-4-tert-pentyl- (6CI,7CI); 2-Amino-4-(2-methyl-2-butyl)phenol;2-Amino-4-tert-amylphenol; 2-Amino-4-tert-pentylphenol; NSC 315545 |
CAS: | 91339-74-1 |
Molecular Formula: | C11H17 N O |
Molecular Weight: | 179.26 |
InChI: | InChI=1/C11H17NO/c1-4-11(2,3)8-5-6-10(13)9(12)7-8/h5-7,13H,4,12H2,1-3H3 |
Molecular Structure: |
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Properties |
Melting Point: | 119-120 °C(lit.)
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Flash Point: | 130°C |
Boiling Point: | 291.3°Cat760mmHg |
Density: | 1.034g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 130°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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