|
|
|
![](http://pottawattamieconservationfoundation.com/English/images/e_title_left.gif) |
Dictionary |
![](http://pottawattamieconservationfoundation.com/English/images/e_title_right.gif) |
N-[2-(dimethylamino)propionyl ]-2-phenyl-1-indanamine |
N-(2-morpholinobutyryl)-2-phenyl-1-indanamine |
N-(2-morpholinopropionyl)-2-phenyl-1-indanamine |
1-Hydroxy-2-indanacetic acid |
N-[2-(dimethylamino)butyryl ]-2-phenyl-1-indanamine |
4,4’-Di-tert-butyl-o,o’-biphenol |
4,4’-Biphenyldiol ,2,2’-dipropyl- |
4-Biphenylcarboxylic acid,4’-amino-,2-(diethylamino)ethyl ester,hydrochloride |
4,4’-Biphenyldiol ,2,2’-diallyl- |
α-(piperidinomethyl)-1,1’-biphenyl-4-methanol |
|
|
![](http://pottawattamieconservationfoundation.com/English/images/e_title_left.gif) |
Dictionary |
|
![](http://pottawattamieconservationfoundation.com/English/images/e_title_right.gif) |
Chemical Name: |
3-[O-chlorophenyl (phenyl)methyl ]-8-methyl-3,8-diazabicyclo[3.2.1]octane |
Synonyms: |
|
CAS#: |
63992-06-3 |
Molecular formula: |
C20H23ClN2 |
Molecular weight: |
326.863 |
Molecular Structure: |
![3-[O-chlorophenyl (phenyl)methyl ]-8-methyl-3,8-diazabicyclo[3.2.1]octaneStructure,63992-06-3Structure 3-[O-chlorophenyl (phenyl)methyl ]-8-methyl-3,8-diazabicyclo[3.2.1]octane Structure,63992-06-3Structure](../png/63992-06-3.png) |
|
|