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4-(1-aminoethyl)-2,6-di-tert-butylphenol
Chemical 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
InChl 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
Molecular Structure 1025-73-6;728-39-2 4-(1-aminoethyl)-2,6-di-tert-butylphenol
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
MSDS Material Safety Data Sheet

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