4-(4-Methylpiperazino)-1,2-benzenediamine

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Names

[ CAS No. ]:
54998-08-2

[ Name ]:
4-(4-Methylpiperazino)-1,2-benzenediamine

[Synonym ]:
methylpiperazinobenzenediamine

Chemical & Physical Properties

[ Density]:
1.163 g/cm3

[ Boiling Point ]:
419.7ºC at 760 mmHg

[ Melting Point ]:
118-120ºC

[ Molecular Formula ]:
C11H18N4

[ Molecular Weight ]:
206.28700

[ Exact Mass ]:
206.15300

[ PSA ]:
58.52000

[ LogP ]:
1.76810

[ Index of Refraction ]:
1.631

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-(4-Methylpiperazin-1-yl)-2-nitroaniline
  • 5-Chloro-2-nitroaniline
  • methylpiperazine

DownStream

  • Dovitinib (TKI-258, CHIR-258)
  • DMA
  • Hoechst 33258 analog 2
  • Hoechst 33258 analog 5
  • Hoechst 33342
  • 4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]aniline
  • Ethyl 2-(5-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)acetate

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-Fluoro-5-(4-methylpiperazin-1-yl)benzene-1,2-diamine
  • (E)-but-2-enedioic acid,1-(1,2-diphenylethyl)-4-methylpiperazine
  • (E)-but-2-enedioic acid,1-(2-chloro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine
  • N-[2-amino-4-(morpholin-4-ylsulfonyl)phenyl]-N-ethylamine
  • N1,N1-DIETHYL-4-(MORPHOLINE-4-SULFONYL)-BENZENE-1,2-DIAMINE
  • 4-(4-Methylpiperazino)-2-(4-methylpiperidino)-aniline
  • 3-Amino-2-(5-chloro-2-hydroxy-3-methoxyphenyl)propanoic acid
  • [1-(3-Chloro-2,6-difluorophenyl)cyclopentyl]methanamine
  • 1-(5-Chloro-2,3-dimethoxyphenyl)-2-(methylamino)ethan-1-ol
  • Cyclopentanamine, 1-[5-chloro-2-(difluoromethyl)phenyl]-
  • 1-(3-Chloro-2,4-difluorophenyl)cyclohexan-1-amine
  • 1-(3-Chloro-2,6-difluorophenyl)cyclohexan-1-amine
  • O-[2-(oxan-2-yl)propan-2-yl]hydroxylamine
  • O-[(6-bromo-1,3-dioxaindan-5-yl)methyl]hydroxylamine
  • 2-(3-Aminoprop-1-en-1-yl)-4-bromo-6-fluorophenol
  • 3-Amino-1-(4-bromo-2-fluorophenyl)propan-1-one
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