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N-{1-[(2-chlorobenzyl)carbamoyl]-2-methylprop-1-en-1-yl}benzamide (5242-38-6)
Identification
Name:
N-{1-[(2-chlorobenzyl)carbamoyl]-2-methylprop-1-en-1-yl}benzamide
Synonyms:
5242-38-6;CBMicro_015025;AC1MM78S;Oprea1_134942;MolPort-016-584-301;ZINC03141090;BIM-0014931.P001;ST51013439;N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide;N-[1-[(2-CHLOROPHENYL)METHYLCARBAMOYL]-2-METHYL-PROP-1-ENYL]BENZAMIDE
CAS:
5242-38-6
Molecular Formula:
C
19
H
19
ClN
2
O
2
Molecular Weight:
342.8194
InChI:
InChI=1/C19H19ClN2O2/c1-13(2)17(22-18(23)14-8-4-3-5-9-14)19(24)21-12-15-10-6-7-11-16(15)20/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23)
Molecular Structure:
Properties
Flash Point:
330.7°C
Boiling Point:
623.3°C at 760 mmHg
Density:
1.206g/cm
3
Refractive index:
1.589
Flash Point:
330.7°C
Safety Data
Other Product
2-chlorobenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
2-chlorobenzyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
3-chlorobenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
4-chlorobenzyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
N-(2-chlorobenzyl)-N-methylprop-2-yn-1-aminium chloride
N-(2-chlorobenzyl)-N-methylprop-2-yn-1-amine
N-(2-methylprop-2-en-1-yl)-N-phenyldicarbonimidic diamide
N,N-bis(2-methylprop-2-en-1-yl)acetamide
N-benzyl-N-(2-methylprop-2-en-1-yl)cyclooctanamine
N-(2-methylprop-2-en-1-yl)-N-phenylcyclooctanamine
N-methyl-N-(2-methylprop-2-en-1-yl)aniline
N-(1-methylprop-2-en-1-yl)ethanethioamide
N-(2-methylprop-2-en-1-yl)benzene-1,4-disulfonamide
N-(2-methylprop-2-en-1-yl)acetamide
4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N-(2-methylprop-2-en-1-yl)ethanethioamide
N-methylprop-2-en-1-amine hydrochloride
1-(2-methylprop-1-en-1-yl)-2-nitrobenzene
1-(dipropoxyphosphoryl)-2-methylprop-1-en-1-yl 2-methylpropanoate
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