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2-(4-Methylpiperazin-1-yl)aniline
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2-(4-Methylpiperazin-1-yl)aniline

CAS: 180605-36-1

Ref. 3D-FM35845

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
2-(4-Methylpiperazin-1-yl)aniline
Synonyms:
  • Timtec-Bb Sbb007133
  • Asischem Z51464
  • Art-Chem-Bb B021944
  • Chembrdg-Bb 4010388
  • Akos Bb-7895
  • Akos B021944
  • 2-(4-Methyl-Piperazin-1-Yl)-Phenylamine
  • 2-(4-Methyl-1-piperazinyl)aniline
  • 1-Methyl-4-(2-Aminobenzyl)Piperazine
  • 1-Methyl-4-(2-Nitrophenyl)Piperazine
  • See more synonyms
  • 4-(2-Aminophenyl)-1-Methylpiperazin-1-Ium
Description:

2-(4-Methylpiperazin-1-yl)aniline is a versatile compound that has various applications in the field of research chemicals and pharmaceutical compositions. It belongs to the group of salicylaldoxime, pyrazoles, and thiophenes. This compound exhibits a unique emission profile due to its fused-ring system, making it suitable for fluorescent labeling and imaging studies.

In vaccine pharmaceutical compositions, 2-(4-Methylpiperazin-1-yl)aniline has been used as an adjuvant to enhance immune response by stimulating the production of tumor necrosis factor-alpha (TNF-α). Its chemical synthesis method allows for easy incorporation into vaccine formulations.

Furthermore, this compound has shown potential as a neutralizing agent for glutamate, an excitatory neurotransmitter in the central nervous system. Its oxadiazole and acidic properties make it an effective extractant for certain compounds in analytical chemistry.

Overall, 2-(4-Methylpiper

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
191.27 g/mol
Formula:
C11H17N3
Purity:
Min. 95%
InChI:
InChI=1S/C11H17N3/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3
InChI key:
InChIKey=INWHDRNGZMHXEZ-UHFFFAOYSA-N
SMILES:
CN1CCN(c2ccccc2N)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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