N1-Tosyl-N1-(p-methoxyphenyl)-N2-(p-chlorophenyl)-acetamidine

Modify Date: 2025-08-21 15:46:34

N1-Tosyl-N1-(p-methoxyphenyl)-N2-(p-chlorophenyl)-acetamidine Structure
N1-Tosyl-N1-(p-methoxyphenyl)-N2-(p-chlorophenyl)-acetamidine structure
 Common Name N1-Tosyl-N1-(p-methoxyphenyl)-N2-(p-chlorophenyl)-acetamidine
CAS Number 128799-79-1 Molecular Weight 428.93200
Density N/A Boiling Point N/A
Molecular Formula C22H21ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-Tosyl-N1-(p-methoxyphenyl)-N2-(p-chlorophenyl)-acetamidine

 Chemical & Physical Properties

Molecular Formula C22H21ClN2O3S
Molecular Weight 428.93200
Exact Mass 428.09600
PSA 67.35000
LogP 6.68320

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:128799-79-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-Tosyl-N1-(p-methoxyphenyl)-N2-(p-chlorophenyl)-acetamidine>> amp version: N1-Tosyl-N1-(p-methoxyphenyl)-N2-(p-chlorophenyl)-acetamidine

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