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Propanamide,3-chloro-N-[4-(1-methylethyl)phenyl]- (20331-13-9)
Identification
Name:
Propanamide,3-chloro-N-[4-(1-methylethyl)phenyl]-
Synonyms:
Propionanilide,3-chloro-4'-isopropyl- (8CI)
CAS:
20331-13-9
Molecular Formula:
C12H16 Cl N O
Molecular Weight:
0
InChI:
InChI=1/C12H16ClNO/c1-9(2)10-3-5-11(6-4-10)14-12(15)7-8-13/h3-6,9H,7-8H2,1-2H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
182.1°C
Boiling Point:
377.5°C at 760 mmHg
Density:
1.125g/cm
3
Refractive index:
1.553
Flash Point:
182.1°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Propanamide,N-[[3-chloro-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]methyl]-
3-CHLORO-N-[4-(2-OXOPYRROLIDIN-1-YL)PHENYL]PROPANAMIDE
Propanamide,N-[4-(aminosulfonyl)phenyl]-3-chloro-
Propanamide,N-[2-[2-(2-chloro-4-nitrophenyl)diazenyl]-5-[(1-methylethyl)amino]phenyl]-
Propanamide,3-chloro-2-hydroxy-N-(1-methylethyl)-
Propanamide,N-[(3R,4S)-3-(1-methylethyl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-,rel-
Propanamide,N-[(3R,4R)-3-(1-methylethyl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenyl-,rel-
Propanamide,3-chloro-N-phenyl-
Propanamide,2-[[4-cyano-3-(trifluoromethyl)phenyl](1-methylethyl)amino]-N,N-dimethyl-, (2S)-
Propanamide,3-[(1-methylethyl)thio]-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]-
Propanamide,N-[[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(2-propenyl)phenyl]methyl]-
Propanamide,N-[1-(4-chloro-3-butenyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-,ethanedioate (1:1)
Propanamide,N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
Propanamide,N-[2,3-dihydro-4,6,7-trimethyl-3-[4-(1-methylethyl)phenyl]-5-benzofuranyl]-
Propanamide,N-[[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]methyl]-
Propanamide,3-chloro-N-[4-chloro-2-(phenylamino)phenyl]-
Propanamide,N-[1-(4-chloro-3-penten-1-yl)-3-methyl-4-piperidinyl]-N-phenyl-
Propanamide,N-[2-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]-1-methylethyl]-N-phenyl-,hydrochloride (1:1)
Propanamide,N-[1-(4-chloro-3-butenyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl-
Propanamide,N-[4-[3-(acetylamino)-4-isoquinolinyl]phenyl]-3-chloro-
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