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6-(4-Tert-Butylphenoxy)Pyridin-3-Amine

Molecular formula:C15H18N2O
Average mass:242.322
Monoisotopic mass:242.141913
ChemSpider ID:2016983
plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

218457-67-1

[RN]

3-Pyridinamine, 6-[4-(1,1-dimethylethyl)phenoxy]-

[ACD/Index Name]

5-Amino-2-(4-tertbutylphenoxy)pyridine

6-(4-Tert-Butylphenoxy)Pyridin-3-Amine

6-[4-(2-Methyl-2-propanyl)phenoxy]-3-pyridinamin

[German]

[ACD/IUPAC Name]

6-[4-(2-Methyl-2-propanyl)phenoxy]-3-pyridinamine

[ACD/IUPAC Name]

6-[4-(2-Méthyl-2-propanyl)phénoxy]-3-pyridinamine

[French]

[ACD/IUPAC Name]
Unverified

1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide

[ACD/IUPAC Name]

3-PYRIDINAMINE,6-[4-(1,1-DIMETHYLETHYL)PHENOXY]-

5-AMINO-2-(4-TERT-BUTYLPHENOXY)PYRIDINE

5-Amino-2-[4-(tert-butyl)phenoxy]pyridine

6-(4-(tert-Butyl)phenoxy)pyridin-3-amine

6-(4-tert-butylphenoxy)-3-pyridinamine

6-[4-(1,1-dimethylethyl)phenoxy]-3-pyridinamine

6-[4-(tert-butyl)phenoxy]-3-pyridylamine

6-[4-(TERT-BUTYL)PHENOXY]PYRIDIN-3-AMINE

97%

[6-(4-tert-butylphenoxy)-3-pyridyl]amine

LIMANTRAFIN

NCOA1_HUMAN

NCOA3_HUMAN

Nuclear receptor coactivator 1

Nuclear receptor coactivator 3

Q5BB91JL0V

Tegument protein VP16

VP16_HHV11

plus-iconless-iconDatabase IDs