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8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate dibenzoate (101997-33-5)
Identification
Name:
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate dibenzoate
Synonyms:
2-(p-Chlorophenyl)-3-(4-pyridyl)acrylic acid 3-tropanyl ester 2-(p-hydroxybenzoyl)benzoate;Acrylic acid, 2-(p-chlorophenyl)-3-(4-pyridyl)-, 3-tropanyl ester, 2-(p-hydroxybenzoyl)benzoate;AC1O66WJ;LS-14667;101997-33-5;benzoic acid; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-2-(4-chlorophenyl)-3-pyridin-4-ylprop-2-enoate
CAS:
101997-33-5
Molecular Formula:
C
36
H
35
ClN
2
O
6
Molecular Weight:
627.1259
InChI:
InChI=1/C22H23ClN2O2.2C7H6O2/c1-25-18-6-7-19(25)14-20(13-18)27-22(26)21(12-15-8-10-24-11-9-15)16-2-4-17(23)5-3-16;2*8-7(9)6-4-2-1-3-5-6/h2-5,8-12,18-20H,6-7,13-14H2,1H3;2*1-5H,(H,8,9)/b21-12-;;
Molecular Structure:
Properties
Flash Point:
266.2°C
Boiling Point:
516.5°C at 760 mmHg
Density:
g/cm3
Flash Point:
266.2°C
Safety Data
Other Product
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-furan-2-ylprop-2-enoate hydrochloride
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-enoate hydrochloride
bis[8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2Z)-2-(4-chlorophenyl)-3-thiophen-2-ylprop-2-enoate] dihydrochloride hydrate
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate hydrochloride
hexylammoniumsulfonate - 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(4-chlorophenyl)-3-hydroxypropanoate (1:1)
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 5-(4-chlorophenyl)furan-2-carboxylate
8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-(3-hydroxyphenyl)-3-phenylprop-2-enoate
bis(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (2Z,2'Z)-2,2'-[(E)-diazene-1,2-diyldibenzene-4,1-diyl]bis(3-phenylprop-2-enoate) dihydrochloride
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-[(3Z)-4-oxo-3-(2-phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enoate
5-Pyrimidinecarboxamide,2-amino-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-4-methoxy-,exo- (9CI)
Benzamide,4-amino-5-bromo-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-ethoxy-,exo- (9CI)
Benzamide,4-amino-5-bromo-N-[8-[(3-chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-methoxy-,exo- (9CI)
5-Pyrimidinecarboxamide,2-amino-N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-4-methoxy-,exo- (9CI)
Benzamide,4-amino-5-bromo-N-[8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-methoxy-,exo- (9CI)
1(2H)-Phthalazinone,4-[(4-chlorophenyl)methyl]-2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-,hydrochloride (1:1)
Morpholine,4-[[(1R,2S,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]carbonyl]-
5-Pyrimidinecarboxamide,2-amino-N-[8-[(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-3-yl]-4-methoxy-,exo- (9CI)
8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2-(4-chlorophenyl)prop-2-enoatato hydrochloride (1:1)
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enoate hydrochloride
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