| Identification | |
| Name: | 1-Butanamine,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- |
| Synonyms: | 4-(2,4-Di-tert-amylphenoxy)butylamine;4-(2,4-Di-tert-pentylphenoxy)butylamine;d-(2,4-Di-tert-amylphenoxy)butylamine; |
| CAS: | 51959-14-9 |
| EINECS: | 257-550-1 |
| Molecular Formula: | C20H35NO |
| Molecular Weight: | 305.50 |
| InChI: | InChI=1/C20H35NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,13-14,21H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.917 g/cm3 |
| Refractive index: | 1.49 |
| Specification: |
1-Butanamine,4-[2,4-bis(1,1-dimethylpropyl)phenoxy]- , its cas register number is 51959-14-9. It also can be called 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-butanamine ; 4-(2,4-Di-t-pentylphenoxy)butylamine . |
| Safety Data | |
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