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Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl- (54109-59-0)

Identification
Name:Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl-
Synonyms:Benzenamine, N-[4-(4-chlorophenoxy)-2-butynyl]-N-methyl-(9CI); NSC 208411
CAS:54109-59-0
Molecular Formula: C17H16 Cl N O
Molecular Weight: 285.768
InChI: InChI=1/C17H16ClNO/c1-19(16-7-3-2-4-8-16)13-5-6-14-20-17-11-9-15(18)10-12-17/h2-4,7-12H,13-14H2,1H3
Molecular Structure: (C17H16ClNO) Benzenamine, N-[4-(4-chlorophenoxy)-2-butynyl]-N-methyl-(9CI); NSC 208411
Properties
Flash Point: 215.7°C
Boiling Point: 433°Cat760mmHg
Density:1.187g/cm3
Refractive index:1.611
Flash Point: 215.7°C
Safety Data