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4-Piperidinecarboxamide,1-[4-[2-(2-phenylethyl)phenoxy]butyl]- (72278-97-8)
Identification
Name:
4-Piperidinecarboxamide,1-[4-[2-(2-phenylethyl)phenoxy]butyl]-
Synonyms:
1-(4-(2-(2-Phenylethyl)phenoxy)butyl)-4-piperidinecarboxamide
CAS:
72278-97-8
Molecular Formula:
C24H32 N2 O2
Molecular Weight:
0
InChI:
InChI=1/C24H32N2O2/c25-24(27)22-14-17-26(18-15-22)16-6-7-19-28-23-11-5-4-10-21(23)13-12-20-8-2-1-3-9-20/h1-5,8-11,22H,6-7,12-19H2,(H2,25,27)
Molecular Structure:
Properties
Flash Point:
291.6°C
Boiling Point:
558.6°C at 760 mmHg
Density:
1.092g/cm
3
Refractive index:
1.565
Flash Point:
291.6°C
Safety Data
Other Product
3-Piperidinecarboxamide,1-[4-[2-(2-phenylethyl)phenoxy]butyl]-
3-Piperidinecarboxamide, 1-[4-[2-(2-phenylethenyl)phenoxy]butyl]-, (E)-
4-Piperidinecarboxamide, 4-(phenylamino)-1-(2-phenylethyl)-
4-Piperidinecarboxamide, 4-[(4-methylphenyl)amino]-1-(2-phenylethyl)-
4-Piperidinecarboxamide, 3-methyl-4-(phenylamino)-1-(2-phenylethyl)-,trans-
4-Piperidinecarboxamide,1-(2-benzothiazolyl)-N-(2-phenylethyl)-(9CI)
4-Piperidinecarboxamide,1-[2-[4-(2-benzothiazolylmethyl)phenoxy]ethyl]-
4-Piperidinecarboxamide,N-(2-phenylethyl)-1-pyrazinyl-(9CI)
1-Piperidinecarboxamide,4-[2-(trifluoromethyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]-
1-Piperidinecarboxamide,N-(3-chlorophenyl)-4-[2-(trifluoromethyl)phenoxy]-
1-Piperidinecarboxamide,N-(2,5-dichlorophenyl)-4-[2-(trifluoromethyl)phenoxy]-
1-Piperidinecarboxamide, N-(2-phenylethyl)-
2-Piperidinecarboxamide,1-butyl-N-(4-hydroxy-2,6-dimethylphenyl)-
2-Piperidinecarboxamide, 1-butyl-N-(4-hydroxy-2,6-dimethylphenyl)-,(2S)-
2-Piperidinecarboxamide, 1-butyl-N-(4-hydroxy-2,6-dimethylphenyl)-,(2R)-
4-Piperidinecarboxylicacid, 1-[4-[2-(2-phenylethyl)phenoxy]butyl]-, hydrochloride (1:1)
Pyrrolidine,1-[1-oxo-4-[2-(2-phenylethyl)phenoxy]butyl]-2-(1-pyrrolidinylcarbonyl)-, (S)-(9CI)
4-Piperidinecarboxamide,N-[4-[2-[methyl[4-[[(4'-methyl[1,1'-biphenyl]-2-yl)carbonyl]amino]benzoyl]amino]phenoxy]butyl]-
4-Piperidinecarboxamide, 1-(2-chloroethyl)-
1-Piperidinecarboxamide,N,4-diphenyl-4-[1-(1-phenylethyl)-1H-imidazol-2-yl]-
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