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1-(2-diethylamino-3-propoxy-propyl)-3-phenyl-urea (86398-89-2)
Identification
Name:
1-(2-diethylamino-3-propoxy-propyl)-3-phenyl-urea
Synonyms:
1-(2-diethylamino-3-propoxy-propyl)-3-phenyl-urea
CAS:
86398-89-2
Molecular Formula:
C17H29N3O2
Molecular Weight:
0
InChI:
InChI=1/C17H29N3O2/c1-4-12-22-14-16(20(5-2)6-3)13-18-17(21)19-15-10-8-7-9-11-15/h7-11,16H,4-6,12-14H2,1-3H3,(H2,18,19,21)
Molecular Structure:
Properties
Flash Point:
204.2°C
Boiling Point:
414°C at 760 mmHg
Density:
1.046g/cm
3
Refractive index:
1.533
Flash Point:
204.2°C
Safety Data
Other Product
but-2-enedioic acid, 1-(2-diethylamino-3-propoxy-propyl)-3-(4-fluoroph enyl)-1-phenyl-urea
Urea,N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(2-propenyl)phenyl]-N'-propyl-
Urea,N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-N'-propyl-
1-[3-(diethylamino)propyl]-3-(2-methylphenyl)urea
N-[3-(Diethylamino)propyl]-N'-[3-phenyl-2-oxo-2H-1-benzopyran-7-yl]urea
{2-[3-(diethylamino)propoxy]phenyl}(phenyl)methanol phosphate (1:1)
Urea,N-[3-(4-amino-2-propyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)propoxy]-N'-phenyl-, trifluoroacetate
1-butyl-3-[4-(diethylamino)phenyl]urea
Urea,N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-iodophenyl]-N'-propyl-
Benzenesulfonamide,N-[3-(diethylamino)propyl]-4-propoxy-
1-(6-CHLORO-o-TOLYL)-3-(3-(DIETHYLAMINO)-PROPYL)UREA
Benzoic acid,4-amino-2-propoxy-, 3-(diethylamino)propyl ester, hydrochloride (1:2)
3-[2-(diethylamino)ethyl]-1-[3-(diethylamino)propyl]-1-[2-(phenylsulfonyl)ethyl]urea 2-hydroxypropane-1,2,3-tricarboxylate (1:2)
Urea,N-[2-[3-[3-(aminoiminomethyl)phenoxy]propoxy]phenyl]-N'-phenyl-,compd. with 2,4,6-trinitrophenol (1:1)
Urea,N'-[3-(diethylamino)propyl]-N-(1-methylethyl)-N-[2-[(phenylmethyl)sulfonyl]ethyl]-, ethanedioate (1:1)
Urea, N-[3-(diethylamino)propyl]-N'-mercapto-
3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-1-methyl-urea
1-ethyl-3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}urea
Urea,N-ethyl-N'-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-(2-propenyl)phenyl]-
4H-Pyrazino[1,2-a]pyrimidin-4-one,2-[3-(diethylamino)propoxy]-3-phenyl-, hydrobromide (1:1)
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