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Product Information
Name:
4-(4-Methylpiperazino)aniline
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
CAS:
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)
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:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M325445 4-(4-Methylpiperazino)aniline
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