1-Piperidinecarboxamide,N-(2-hydroxyphenyl)-4-methyl- (24638-14-0)

Identification
Name:	1-Piperidinecarboxamide,N-(2-hydroxyphenyl)-4-methyl-
Synonyms:	1-Piperidinecarboxanilide,2'-hydroxy-4-methyl- (8CI)
CAS:	24638-14-0
Molecular Formula:	C13H18 N2 O2
Molecular Weight:	234.2942
InChI:	InChI=1/C13H18N2O2/c1-10-6-8-15(9-7-10)13(17)14-11-4-2-3-5-12(11)16/h2-5,10,16H,6-9H2,1H3,(H,14,17)
Molecular Structure:
Properties
Flash Point:	214.9°C
Boiling Point:	431.7°Cat760mmHg
Density:	1.204g/cm³
Refractive index:	1.604
Flash Point:	214.9°C
Safety Data

Other Product

1-Piperidinecarboxamide,4-[hydroxyphenyl[3-(trifluoromethyl)phenyl]methyl]-N-phenyl-
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1-Piperidinecarboxamide,N-(4-chloro-2-fluoro-5-hydroxyphenyl)-4-methyl-
1-Piperidinecarboxamide,N-(4-chloro-2-fluoro-5-hydroxyphenyl)-2-methyl-
1-Piperidinecarboxamide,N-(4-chloro-2-fluoro-5-hydroxyphenyl)-3-methyl-
1-Piperidinecarboxamide,N-[3-[2-[bis(1-methylethyl)amino]ethoxy]-4-methoxyphenyl]-4-(4-hydroxyphenyl)-
4-Piperidinecarboxamide,N-cyclopropyl-1-(4-methyl-2-pyrimidinyl)-(9CI)
4-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-methoxyphenyl)methyl]-(9CI)
4-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI)
4-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(2-methoxyphenyl)methyl]-(9CI)
1-Piperidinecarboxamide,N-[(1R)-2-[4,4'-bipiperidin]-1-yl-1-[(3,5-dibromo-4-hydroxyphenyl)methyl]-2-oxoethyl]-4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-
4-Piperidinecarboxamide,N-[(2-fluorophenyl)methyl]-1-pyrazinyl-(9CI)
4-Piperidinecarboxamide,N-[(2-methoxyphenyl)methyl]-1-pyrazinyl-(9CI)
4-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(3-methoxyphenyl)methyl]-(9CI)
4-Piperidinecarboxamide,N-[(2-chlorophenyl)methyl]-1-pyrazinyl-(9CI)
3-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-fluorophenyl)methyl]-(9CI)
3-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-methoxyphenyl)methyl]-(9CI)
3-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI)
3-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-[(4-chlorophenyl)methyl]-(9CI)
1-Piperidinecarboxamide, N-(4-chlorophenyl)-2-methyl-6-oxo-