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4-(4-Methylpiperazino)aniline
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4-(4-Methylpiperazino)aniline

CAS: 16153-81-4

Ref. TR-M325445

1g
92.00 €
5g
219.00 €
10g
269.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
4-(4-Methylpiperazino)aniline
Controlled Product
Synonyms:
  • 1-(p-Aminophenyl)-4-methyl-piperazine
  • 1-(4-Aminophenyl)-4-methylpiperazine
  • 1-(p-Aminophenyl)-4-methylpiperazine
  • 4-(4-Methyl-1-piperazinyl)aniline
  • 4-(4-Methylpiperazin-1-yl)benzenamine
  • 4-(4-Methylpiperazin-1-yl)phenylamine
  • 4-(N-Methylpiperazino)aniline
  • 4-Methyl-1-(4-aminophenyl)piperazine
  • Otava-Bb Bb7110920492
  • Akos Bb-8657
  • See more synonyms
  • Akos B021941
  • 4-(4-Methylpiperazine)Aniline
  • 4-(4-Methylpiperazin-1-Yl)Phenylamine
  • 4-(4-Methylpiperazin-1-Yl)Aniline
  • 1-(4-Aminophenyl)-4-Methylpiperazine
  • 4-(4-Aminophenyl)-1-Methylpiperazin-1-Ium
  • 4-(4-Methyl-piperazino)aniline
Description:

Applications 4-(4-Methylpiperazino)aniline is a reagent in the preparation of benzyloxypyridinone derivative which has c-Met kinase inhibitor properties.
References Zhang, D.,et al.: Bioorg. Med. Chem. Lett., 23, 2408 (2013); Gherardi, E., et al.: Nat. Rev. Cancer, 12, 89 (2012)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
191.27
Formula:
C11H17N3
Color/Form:
Neat
InChI:
InChI=1S/C16H12ClFN2O/c1-20-14-7-6-10(17)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)18/h2-8H,9H2,1H3
InChI key:
InChIKey=ROYOYTLGDLIGBX-UHFFFAOYSA-N
SMILES:
CN1C(=O)CN=C(c2ccccc2F)c2cc(Cl)ccc21
MDL:
Melting point:
Boiling point:
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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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