4-tert-butyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-thiazol-2-amine

Modify Date: 2025-08-29 17:41:53

4-tert-butyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-thiazol-2-amine Structure
4-tert-butyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-thiazol-2-amine structure
 Common Name 4-tert-butyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-thiazol-2-amine
CAS Number 917966-25-7 Molecular Weight 347.47700
Density N/A Boiling Point N/A
Molecular Formula C21H21N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-tert-butyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-thiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H21N3S
Molecular Weight 347.47700
Exact Mass 347.14600
PSA 72.18000
LogP 5.75440

 Synonyms

2-Thiazolamine,4-(1,1-dimethylethyl)-N-[2-(1H-indol-2-yl)phenyl]
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Chemsrc provides CAS#:917966-25-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-tert-butyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-thiazol-2-amine>> amp version: 4-tert-butyl-N-[2-(1H-indol-2-yl)phenyl]-1,3-thiazol-2-amine

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