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Benzeneacetamide,N-[2'-[[2-(diethylamino)ethyl]amino][1,1'-biphenyl]-2-yl]- (76751-74-1)
Identification
Name:
Benzeneacetamide,N-[2'-[[2-(diethylamino)ethyl]amino][1,1'-biphenyl]-2-yl]-
Synonyms:
benzeneacetamide, N-[2'-[[2-(diethylamino)ethyl]amino][1,1'-biphenyl]-2-yl]-4-nitro-
CAS:
76751-74-1
Molecular Formula:
C26H31 N3 O
Molecular Weight:
0
InChI:
InChI=1/C26H30N4O3/c1-3-29(4-2)18-17-27-24-11-7-5-9-22(24)23-10-6-8-12-25(23)28-26(31)19-20-13-15-21(16-14-20)30(32)33/h5-16,27H,3-4,17-19H2,1-2H3,(H,28,31)
Molecular Structure:
Properties
Flash Point:
353.6°C
Boiling Point:
661.1°C at 760 mmHg
Density:
1.208g/cm
3
Refractive index:
1.636
Flash Point:
353.6°C
Safety Data
Other Product
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Benzeneacetamide,N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxy-
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Benzeneacetamide, 2-amino-5-(diethylamino)-
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Benzeneacetamide, a-amino-N-(2-methyl-1-naphthalenyl)-
Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-phenyl-a-2-propynyl-,monohydrochloride (9CI)
Benzeneacetamide,N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)-a-hydroxy-
[1,1'-Biphenyl]-4-sulfonamide,N-[1-[2-(diethylamino)ethyl]-1H-indol-5-yl]-
Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-hydroxy-a-phenyl-,monohydrochloride (9CI)
Benzeneacetamide,N-[2-(diethylamino)ethyl]-a-phenyl-, monohydrochloride (9CI)
Benzeneacetamide,N-[3-[3-butyl-4-[[2'-[[(2-chlorobenzoyl)amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-4,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl]-4-chlorophenyl]-
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