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Heptanamide,N-[2-(diethylamino)ethyl]-2-(phenylmethylene)- (63938-22-7)
Identification
Name:
Heptanamide,N-[2-(diethylamino)ethyl]-2-(phenylmethylene)-
Synonyms:
Cinnamamide,a-amyl-N-(2-diethylaminoethyl)-(4CI)
CAS:
63938-22-7
Molecular Formula:
C20H32 N2 O
Molecular Weight:
316.4809
InChI:
InChI=1/C20H32N2O/c1-4-7-9-14-19(17-18-12-10-8-11-13-18)20(23)21-15-16-22(5-2)6-3/h8,10-13,17H,4-7,9,14-16H2,1-3H3,(H,21,23)/b19-17+
Molecular Structure:
Properties
Flash Point:
242.3°C
Boiling Point:
477.1°Cat760mmHg
Density:
0.973g/cm
3
Refractive index:
1.529
Flash Point:
242.3°C
Safety Data
Other Product
Butanamide,N-[2-(diethylamino)ethyl]-2-(phenylmethylene)-
Heptanamide, N-(2-hydroxyethyl)-
Heptanamide, N-(2-methylpropyl)-
Heptanamide,N-[6-[[[(Z)-[(1-methyl-1H-tetrazol-5-yl)phenylmethylene]amino]oxy]methyl]-2-pyridinyl]-
Heptanamide,N-[4-[[[(Z)-[(1-methyl-1H-tetrazol-5-yl)phenylmethylene]amino]oxy]methyl]-2-thiazolyl]-
N-ethyl-N-[2-(isoxazol-3-ylamino)-2-oxoethyl]heptanamide
Benzeneacetic acid, a-(phenylmethylene)-,2-(diethylamino)ethyl ester
Heptanamide,N-(aminocarbonyl)-2-ethylidene-
Heptanamide, 2-hydroxy-N-methyl-
Heptanamide, 2-methyl-N-phenyl-, (S)-
Heptanamide, 2-methylene-N-phenyl-
N-phenyl-2-(trimethylsilyl)heptanamide
N-methyl-2-(trimethylsilyl)heptanamide
Heptanamide,7-[(aminocarbonyl)(4-hydroxynonyl)amino]-N-[2-(dimethylamino)ethyl]-
Heptanamide,7-[acetyl(4-hydroxynonyl)amino]-N-[2-(dimethylamino)ethyl]-
Heptanamide,N-[2-(dimethylamino)ethyl]-7-[(4-hydroxynonyl)(methylsulfonyl)amino]-
Heptanamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-
Heptanamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-oxo-
N,N-bis(2-methylpropyl)heptanamide
Heptanamide, N-methyl-2-methylene-N-phenyl-
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