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1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine (74852-62-3)

Identification
Name:1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
Synonyms:4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine;Benzenamine,4-[4-(4-methoxyphenyl)-1-piperazinyl]-;
CAS:74852-62-3
Molecular Formula: C17H21N3O
Molecular Weight: 283.37
InChI: InChI=1/C17H21N3O/c1-21-17-8-6-16(7-9-17)20-12-10-19(11-13-20)15-4-2-14(18)3-5-15/h2-9H,10-13,18H2,1H3
Molecular Structure: (C17H21N3O) 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine;Benzenamine,4-[4-(4-methoxyphenyl)-1-piperazinyl]-;
Properties
Melting Point: 186 ºC
Flash Point: 260.3 ºC
Boiling Point: 506.7 ºC at 760 mmHg
Density:1.165 g/cm3
Refractive index:1.619
Appearance:purple solid
Specification:

 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine (CAS NO.74852-62-3), its Synonyms are Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)- ; 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine . It is purple solid.

Flash Point: 260.3 ºC
Safety Data
 

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