1-tert-butyl-N-(2-(4-fluorophenyl)prop-1-en-1-ylidene)-1,1-dimethylsilanamine

Modify Date: 2025-09-18 13:58:27

1-tert-butyl-N-(2-(4-fluorophenyl)prop-1-en-1-ylidene)-1,1-dimethylsilanamine Structure
1-tert-butyl-N-(2-(4-fluorophenyl)prop-1-en-1-ylidene)-1,1-dimethylsilanamine structure
 Common Name 1-tert-butyl-N-(2-(4-fluorophenyl)prop-1-en-1-ylidene)-1,1-dimethylsilanamine
CAS Number 87184-50-7 Molecular Weight 263.42600
Density N/A Boiling Point N/A
Molecular Formula C15H22FNSi Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-tert-butyl-N-(2-(4-fluorophenyl)prop-1-en-1-ylidene)-1,1-dimethylsilanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H22FNSi
Molecular Weight 263.42600
Exact Mass 263.15100
PSA 12.36000
LogP 4.90390

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

N-(t-Butyldimethylsilyl)-(4-fluorphenyl)-methylketenimin
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Chemsrc provides CAS#:87184-50-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-tert-butyl-N-(2-(4-fluorophenyl)prop-1-en-1-ylidene)-1,1-dimethylsilanamine>> amp version: 1-tert-butyl-N-(2-(4-fluorophenyl)prop-1-en-1-ylidene)-1,1-dimethylsilanamine

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