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8-benzyl-3-(naphthalen-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (474534-35-5)
Identification
Name:
8-benzyl-3-(naphthalen-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
Synonyms:
LogP
CAS:
474534-35-5
Molecular Formula:
C
24
H
25
NO
Molecular Weight:
343.4614
InChI:
InChI=1/C24H25NO/c26-24(21-11-10-19-8-4-5-9-20(19)14-21)15-22-12-13-23(16-24)25(22)17-18-6-2-1-3-7-18/h1-11,14,22-23,26H,12-13,15-17H2
Molecular Structure:
Properties
Flash Point:
161.868°C
Boiling Point:
535.606°C at 760 mmHg
Density:
1.201g/cm
3
Refractive index:
1.67
Flash Point:
161.868°C
Safety Data
Other Product
(1R)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol
3-BENZYL-3-AZABICYCLO[3.2.1]OCTAN-8-OL
8-Azabicyclo[3.2.1]octan-3-ol, 8-(2-propenyl)-, endo-
3-Phenylpropenoic acid 6-hydroxy-8-methyl-2-benzyl-8-azabicyclo[3.2.1]octan-3-yl ester
8-benzyl-3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol ethanedioate (salt)
8-Azabicyclo[3.2.1]octan-3-ol,8-(phenylmethyl)-, (3-endo)-
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-ol, 8-(iminomethyl)-, endo- (9CI)
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-ol,8-(1-methylethyl)-
6-Methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
8-Azabicyclo[3.2.1]octan-3-ol, 8-(phenylmethyl)-, exo-
8-Azabicyclo[3.2.1]octan-3-ol, 8-(1,1-dimethylethyl)-, endo-
8-Azabicyclo[3.2.1]octan-3-ol, 8-propyl-, endo-
8-Azabicyclo[3.2.1]octan-3-ol, 8-(1-methylethyl)-, exo-
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-[(4-fluorophenyl)methyl]-
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