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α-Phenylbenzenepropionic acid 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester (20811-68-1)
Identification
CAS:
20811-68-1
Molecular Formula:
C23H27NO2
Molecular Weight:
349.471
InChI:
InChI=1/C23H27NO2/c1-24-19-12-13-20(24)16-21(15-19)26-23(25)22(18-10-6-3-7-11-18)14-17-8-4-2-5-9-17/h2-11,19-22H,12-16H2,1H3
Molecular Structure:
Properties
Flash Point:
136.5°C
Boiling Point:
449°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.599
Flash Point:
136.5°C
Safety Data
Other Product
α,β-Diphenylbenzenepropionic acid 8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester
3-Hydroxy-2-phenylpropionic acid (8-methyl-8-azabicyclo[3.2.1]octan-2-yl)methyl ester
3-Phenylpropenoic acid 6-hydroxy-8-methyl-2-benzyl-8-azabicyclo[3.2.1]octan-3-yl ester
Acetic acid 6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl ester
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, acetate (ester)
α-Hydroxy-α-phenylbenzeneacetic acid (1R,5R)-6β-methoxy-8-methyl-8-azabicyclo[3.2.1]oct-3α-yl ester
8-Azabicyclo(3.2.1)octan-3-ol, 8-methylmethylcarbamate (ester), endo-
8-Azabicyclo(3.2.1)octan-3-ol, 8-methylacetate (ester), exo-
8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-, 3-benzoate
8-Azabicyclo[3.2.1]octan-3-ol, 3-(aminomethyl)-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one,2-bromo-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one,8-methyl-, ion(1-)
8-Azabicyclo[3.2.1]octan-3-ol,6,7-dimethoxy-8-methyl-
8-Azabicyclo[3.2.1]octan-6-ol,3-amino-8-methyl-
8-Azabicyclo[3.2.1]octan-3-one,6-(acetyloxy)-8-methyl-
8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-
8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-N-(phenylmethyl)-
8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-, exo-
8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide
8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
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