1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid

Modify Date: 2024-09-21 19:29:11

1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid Structure
1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid structure
Common Name 1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid
CAS Number 114648-88-3 Molecular Weight 489.55800
Density N/A Boiling Point N/A
Molecular Formula C26H35NO8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate,oxalic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H35NO8
Molecular Weight 489.55800
Exact Mass 489.23600
PSA 130.44000
LogP 3.29810
Vapour Pressure 2.09E-10mmHg at 25°C

 Synonyms

Butanedioic acid,phenyl-,1-cyclohexyl 4-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester,ethanedioate (1:1)
1-O-cyclohexyl 4-O-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate