2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine

Modify Date: 2025-08-26 11:00:50

2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine Structure
2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine structure
 Common Name 2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine
CAS Number 917900-50-6 Molecular Weight 318.41200
Density N/A Boiling Point N/A
Molecular Formula C21H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H22N2O
Molecular Weight 318.41200
Exact Mass 318.17300
PSA 34.15000
LogP 5.98800
InChIKey XXNYMRBIMLXWHE-UHFFFAOYSA-N
SMILES CC(C)(C)c1ccccc1Oc1ncccc1Nc1ccccc1

 Synonyms

3-Pyridinamine,2-[2-(1,1-dimethylethyl)phenoxy]-N-phenyl
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Chemsrc provides CAS#:917900-50-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine>> amp version: 2-(2-tert-butylphenoxy)-N-phenylpyridin-3-amine

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