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51959-14-9 4-(2,4-di-tert-pentylphenoxy)butylamine

product Name 4-(2,4-di-tert-pentylphenoxy)butylamine
CAS No 51959-14-9
Synonyms 1-Butanamine, 4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-; 4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-butanamine; 4-(2,4-Di-t-pentylphenoxy)butylamine; 4-(2,4-Di-tert-pentylphenoxy)butylamine; 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-amine
Molecular Formula C20H35NO
Molecular Weight 305.498
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
EINECS 257-550-1
Molecular Structure 51959-14-9 4-(2,4-di-tert-pentylphenoxy)butylamine
Density 0.917g/cm3
Boiling point 401°C at 760 mmHg
Refractive index 1.49
Flash point 171.7°C
Vapour Pressur 1.22E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description