Glibutimine

Modify Date: 2024-01-14 12:24:11

Glibutimine Structure
Glibutimine structure
Common Name Glibutimine
CAS Number 25859-76-1 Molecular Weight 418.55300
Density 1.28g/cm3 Boiling Point N/A
Molecular Formula C21H30N4O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(4-{[3-(3-Cyclohexen-1-yl)-2-imino-1-imidazolidinyl]sulfonyl }phenyl)ethyl]butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.28g/cm3
Molecular Formula C21H30N4O3S
Molecular Weight 418.55300
Exact Mass 418.20400
PSA 105.44000
LogP 4.39180
Index of Refraction 1.626

 Synonyms

Silane,dimethyl(phenylmethyl)((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)
BENZYL-DIMETHYL-[2-[4-(1-PROPYL-3,5,8-TRIOXABICYCLO[2.2.2]OCT-4-YL)PHENYL]ETHYNYL]SILANE
2,6,7-Trioxabicyclo[2.2.2]octane,1-[4-[2-[dimethyl(phenylmethyl)silyl]ethynyl]phenyl]-4-propyl
1-[4-(2-benzyldimethylsilylethynyl)phenyl]-4-n-propyl-2,6,7-trioxabicyclo[2.2.2]octane
1-[4-(2-butyrylamino-ethyl)-benzenesulfonyl]-3-cyclohex-3-enyl-imidazolidin-2-ylideneamine