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2-(N-Methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide (55707-74-9)
Identification
Name:
2-(N-Methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide
Synonyms:
2-(N-Methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide
CAS:
55707-74-9
Molecular Formula:
C
22
H
27
N
3
O
2
Molecular Weight:
0
InChI:
InChI=1/C22H27N3O2/c1-17-10-12-18(13-11-17)23-22(27)19-8-4-5-9-20(19)24(2)21(26)16-25-14-6-3-7-15-25/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,23,27)
Molecular Structure:
Properties
Flash Point:
245.1°C
Boiling Point:
481.7°C at 760 mmHg
Density:
1.179g/cm
3
Refractive index:
1.623
Flash Point:
245.1°C
Safety Data
Other Product
N-Methyl-2-(N-methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide
2-CYANO-N-P-TOLYL-ACETAMIDE
3,4-Dihydro-6-methyl-N,3-bis(p-tolyl)-4-(p-tolylimino)-2-quinazolinamine
dimethyl N-methyl-N-(p-tolyl)aminomaleate
Ethylamine, N,N-dimethyl-2-(alpha-(p-tolyl)benzyloxy)-,hydrochloride
N-hydroxy-3-methoxy-N-(p-tolyl)benzamide
N-(p-Tolyl)cyclohexanecarboxamide
N-P-TOLYL-GUANIDINE
N-(p-Tolyl)trichloroacetamide
N-p-tolyl-S,S-diphenylsulfodiimide
2-N-BOC-2-METHYLAMINOMETHYL-3-P-TOLYL-PROPIONIC ACID
2-N-BOC-2-AMINOMETHYL-3-P-TOLYL-PROPIONIC ACID
2-[(Furan-2-ylmethyl)-amino]-N-p-tolyl-acetamide
N-methyl-1-(p-tolyl)methanimine
2-(3-HYDROXYMETHYL-INDOL-1-YL)-N-P-TOLYL-ACETAMIDE
N-((methylimino)methylene)-1-phenyl-2-(p-tolyl)ethenamine
N-(((1-phenyl-2-(p-tolyl)vinyl)imino)methylene)aniline
N-(((1-phenyl-2-(p-tolyl)vinyl)imino)methylene)cyclohexanamine
2-((4-Methyl-2-nitrophenyl)azo)-3-oxo-N-(p-tolyl)butyramide
2-methyl-1,1,3-trioxo-N-(p-tolyl)-4H-1$l^{6},2-benzothiazine-4-carboxamide
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