| product Name |
4-(1-aminoethyl)-2,6-di-tert-butylphenol |
| Synonyms |
4-(1-Aminoethyl)-2,6-bis(1,1-dimethylethyl)phenol; 4-(1-Aminoethyl)-2,6-di-tert-butylphenol; alpha-Methyl-3,5-di-tert-butyl-4-hydroxybenzylamine; Phenol, 4-(1-aminoethyl)-2,6-bis(1,1-dimethylethyl)- |
| Molecular Formula |
C16H27NO |
| Molecular Weight |
249.3917 |
| InChI |
InChI=1/C16H27NO/c1-10(17)11-8-12(15(2,3)4)14(18)13(9-11)16(5,6)7/h8-10,18H,17H2,1-7H3 |
| CAS Registry Number |
1025-73-6;728-39-2 |
| Density |
0.964g/cm3 |
| Boiling point |
296.9°C at 760 mmHg |
| Refractive index |
1.515 |
| Flash point |
133.3°C |
| Vapour Pressur |
0.00079mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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