| Identification |
| 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)- |
| CAS: | 1025-73-6;728-39-2 |
| 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 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 133.3°C |
| Boiling Point: | 296.9°C at 760 mmHg |
| Density: | 0.964g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 133.3°C |
| Safety Data |
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