3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline

Modify Date: 2025-11-27 03:18:50

3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline Structure
3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline structure
 Common Name 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline
CAS Number 87120-24-9 Molecular Weight 289.80000
Density N/A Boiling Point N/A
Molecular Formula C17H20ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H20ClNO
Molecular Weight 289.80000
Exact Mass 289.12300
PSA 35.25000
LogP 5.98330
InChIKey ONIRYFFCEJAVNA-UHFFFAOYSA-N
SMILES CCC(C)(C)c1ccc(Oc2ccc(N)cc2Cl)cc1

 Synonyms

Benzenamine,3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]
3-CHLORO-4-[4-(TERT-PENTYL)PHENOXY]ANILINE
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Chemsrc provides CAS#:87120-24-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline>> amp version: 3-chloro-4-[4-(2-methylbutan-2-yl)phenoxy]aniline

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