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4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
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4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine

CAS: 74852-62-3

Ref. 3D-FM25923

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
4-[4-(4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine
Synonyms:
  • 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine
  • 1-(4-Amino Phenyl)-4-(4-Methoxy Phenyl) Piperazine
  • 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
  • 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine
  • 4-[4-(4-Methoxyphenyl)Piperazin-1-Yl]Aniline
  • Benzenamine, 4-[4-(4-methoxyphenyl)-1-piperazinyl]-
Description:

4-Methyloxy-phenyl)-piperazin-1-yl]-phenylamine is an organic compound that has a reactive silicon group. It contains two phenyl groups, one of which is attached to the silicon. This compound exhibits phase equilibrium in water and can be used as a monomer for fabricating inorganic materials with orderly patterns, such as glass and metal oxides. This product also has impurities and can be grown at different rates depending on the conditions, such as temperature. The optical properties of 4-methyloxy-phenyl)-piperazin-1-yl]-phenylamine are dependent on its environment and it has been shown to have exothermic properties when reacting with iron powder.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
283.37 g/mol
Formula:
C17H21N3O
Purity:
Min. 95%
InChI:
InChI=1S/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
InChI key:
InChIKey=VXEGSRKPIUDPQT-UHFFFAOYSA-N
SMILES:
COc1ccc(N2CCN(c3ccc(N)cc3)CC2)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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