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
  • 4-Fluoro-3-[(6-methoxyimidazo[1,2-a]pyridine-3-carbonyl)amino]benzoic acid
  • 4-Fluoro-3-[(imidazo[1,2-a]pyrazine-3-carbonyl)-amino]benzoic acid methyl ester
  • 1-(3-tert-butoxy-3-oxopropyl)-1H-pyrazole-3-carboxylic acid
  • 6-Bromo-3-ethyl-2-pyridinamine
  • 4-Fluoro-3-[(imidazo[1,2-a]pyrazine-3-carbonyl)-amino]benzoic acid
  • 3-[(6-Bromoimidazo[1,2-a]pyridine-3-carbonyl)-amino]-4-fluorobenzoic acid methyl ester
  • 3-[(6-Bromo-imidazo[1,2-a]pyridine-3-carbonyl)-amino]-4-fluoro-benzoic acid
  • 6-Benzothiazolol, 2-[4-[2-chloro-6-(methylamino)-3-pyridinyl]-1,3-butadien-1-yl]-
  • 3-[(2,2-difluoroethoxy)methyl]-1-isobutyl-1H-pyrazole
  • 2-[1-[6-[1-Methyl-3-[[(4-methylphenyl)sulfonyl]oxy]propyl]-2-naphthalenyl]ethylidene]propanedinitrile
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