2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide

Modify Date: 2024-09-29 19:01:09

2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide Structure
2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide structure
Common Name 2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide
CAS Number 136013-69-9 Molecular Weight 357.44700
Density 1.24g/cm3 Boiling Point N/A
Molecular Formula C20H27N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(cyclopropylmethoxy)-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.24g/cm3
Molecular Formula C20H27N3O3
Molecular Weight 357.44700
Exact Mass 357.20500
PSA 77.65000
LogP 3.25710
Index of Refraction 1.604

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

endo-N-{[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]carbonyl}-2-(cyclopropylmethoxy)benzamide
Benzamide,2-(cyclopropylmethoxy)-N-(((8-methyl-8-azabicyclo(3.2.1)oct-3-yl)amino)carbonyl)-,endo