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Heptanediamide,3-phenyl- (26372-52-1)
Identification
Name:
Heptanediamide,3-phenyl-
Synonyms:
NSC 171695
CAS:
26372-52-1
Molecular Formula:
C13H18 N2 O2
Molecular Weight:
234.2942
InChI:
InChI=1/C13H18N2O2/c14-12(16)8-4-7-11(9-13(15)17)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,14,16)(H2,15,17)
Molecular Structure:
Properties
Flash Point:
284.6°C
Boiling Point:
547°Cat760mmHg
Density:
1.131g/cm
3
Refractive index:
1.551
Flash Point:
284.6°C
Safety Data
Other Product
Heptanediamide
Heptanediamide,N-(2-aminophenyl)-N'-[3-[(2R,4S,6R)-4-[4-(hydroxymethyl)phenyl]-6-[[4-(phenylmethyl)-1-piperazinyl]methyl]-1,3-dioxan-2-yl]phenyl]-, rel-
Heptanediamide,N,N'-bis[3,5-bis[1-[(aminoiminomethyl)hydrazono]ethyl]phenyl]-
Heptanediamide,2,6-bis(methylene)-
Heptanediamide, N,N'-diphenyl-
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Heptanediamide, N,N'-dihydroxy-N,N'-diphenyl-
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Heptanediamide, N,N,N',N'-tetraethyl-2,2,3,3,4,4,5,5,6-nonafluoro-
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Heptanediamide,N,N'-bis[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-4-hydroxy-2,6-bis(phenylmethyl)-,(2R,6R)-
3-phenyl-
3-phenyl-
3-phenyl-
3-phenyl-
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