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(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-pro p-2-enamide, oxalic acid (171261-25-9)
Identification
Name:
(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-pro p-2-enamide, oxalic acid
Synonyms:
(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-pro p-2-enamide, oxalic acid
CAS:
171261-25-9
Molecular Formula:
C23H30N2O5
Molecular Weight:
0
InChI:
InChI=1/C21H28N2O.C2H2O4/c1-3-4-14-23(20-15-18-11-12-19(16-20)22(18)2)21(24)13-10-17-8-6-5-7-9-17;3-1(4)2(5)6/h5-10,13,15,18-19H,3-4,11-12,14,16H2,1-2H3;(H,3,4)(H,5,6)/b13-10+;
Molecular Structure:
Properties
Flash Point:
211.2°C
Boiling Point:
497.7°C at 760 mmHg
Flash Point:
211.2°C
Safety Data
Other Product
N-butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)benz amide, oxalic acid
N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-5-ethylsulfanyl-2,3-dimethoxy-benzamide; oxalic acid
N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide hydrochloride
(E)-N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-3-phenyl-prop-2-e namide hydrochloride
Benzamide,N-butyl-4-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-, hydrochloride(1:1)
Benzamide,N-butyl-3,4,5-trimethoxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-,hydrochloride (1:1)
N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)benzamide hydrochloride
3-Thiopheneacetic acid, a-hydroxy-a-phenyl-,8-methyl-8-azabicyclo[3.2.1]oct-6-en-2-yl ester
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) N-methylcarbamate
N-butyl-4-fluoro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzamide hyd rochloride
Benzamide,N-butyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-, monohydrochloride, endo-(9CI)
N-butyl-4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)benzamide hydrochloride
3-Quinolinecarboxamide, 1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:2) (salt)
Methanesulfonic acid, trifluoro-,(1R,5S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-2-en-2-yl ester
4-Quinolinecarboxamide,1-butyl-3-ethyl-1,2-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-, (E)-2-butenedioate (1:1)
2-Thiopheneacetic acid, a-hydroxy-a-phenyl-,8-methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl ester, endo-
3-Quinolinecarboxamide,1-butyl-1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, endo-
Propanamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-N-phenyl-, exo-
Propanamide, N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-N-phenyl-,endo-
Benzenamine,N,N-dimethyl-4-[3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxazolidinyl]-
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