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Propanamide,N-pentyl-N-phenyl- (69833-29-0)
Identification
Name:
Propanamide,N-pentyl-N-phenyl-
Synonyms:
NSC 406786
CAS:
69833-29-0
Molecular Formula:
C14H21 N O
Molecular Weight:
219.3226
InChI:
InChI=1/C14H21NO/c1-3-5-9-12-15(14(16)4-2)13-10-7-6-8-11-13/h6-8,10-11H,3-5,9,12H2,1-2H3
Molecular Structure:
Properties
Flash Point:
131.2°C
Boiling Point:
314.7°Cat760mmHg
Density:
0.98g/cm
3
Refractive index:
1.523
Flash Point:
131.2°C
Safety Data
Other Product
Propanamide,2-hydroxy-N-pentyl-
Propanamide, N-[4-(methoxymethyl)-1-pentyl-4-piperidinyl]-N-phenyl-,ethanedioate (1:1)
Propanamide,N-[5-(4,5-dihydro-2-oxazolyl)-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]phenyl]-
Propanamide,N-[3-[1-[5-(1H-indol-1-yl)pentyl]-4-piperidinyl]phenyl]-2-methyl-
Propanamide, N-phenyl-
Propanamide, N-(4-methyl-2-oxazolyl)-N-pentyl-
Propanamide, 2-methyl-N-(4-methyl-2-oxazolyl)-N-pentyl-
Propanamide,N-methyl-N-phenyl-
Propanamide,N-ethyl-N-phenyl-
Propanamide,N-butyl-N-phenyl-
Propanamide,N-nitroso-N-phenyl-
Propanamide, N-acetyl-N-phenyl-
Butanamide,N-pentyl-N-phenyl-
Thiourea,N-pentyl-N'-phenyl-
Urea, N-pentyl-N'-phenyl-
1H-1,4-Diazepine-1-propanamide, hexahydro-N-pentyl-
3-bromo-N-[5-(3-bromopropanoylamino)pentyl]propanamide
1H-Indole-3-propanamide, a-amino-N-hydroxy-1-pentyl-,monohydrochloride
Propanamide,N-[3-(diethylamino)phenyl]-
2-METHYL-N-PHENYL-PROPANAMIDE
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