[4-(4-Methyl-1-piperazinyl)phenyl]boronic acid

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Names

[ CAS No. ]:
229009-40-9

[ Name ]:
[4-(4-Methyl-1-piperazinyl)phenyl]boronic acid

[Synonym ]:
[4-(4-Methyl-1-piperazinyl)phenyl]boronic acid
Boronic acid, B-[4-(4-methyl-1-piperazinyl)phenyl]-
(4-(4-Methylpiperazin-1-yl)phenyl)boronic acid
[4-(4-Methylpiperazin-1-yl)phenyl]boronic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
406.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H17BN2O2

[ Molecular Weight ]:
220.076

[ Flash Point ]:
199.5±31.5 °C

[ Exact Mass ]:
220.138306

[ PSA ]:
46.94000

[ LogP ]:
1.17

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.594

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • Triisopropylborate
  • 1-(4-Bromophenyl)-4-methylpiperazine

DownStream

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

  • (3-Fluoro-4-((4-methylpiperazin-1 -yl)sulfonyl)phenyl)boronic acid
  • (3-fluoro-5-(4-Methylpiperazin-1-yl)phenyl)boronic acid
  • 4-(4-Acetyl-1-piperazinyl)phenylboronic Acid
  • [4-(4-Ethyl-1-piperazinyl)phenyl]boronic acid
  • 4-Fluoro -3-(4-methylpiperazine-1-carbonyl)- phenyl boronic acid
  • 4-(3-(4-Methylpiperazin-1-yl)propoxy)phenylboronic acid
  • 3-(5-Chlorothiophen-3-yl)-1-methyl-1H-pyrazol-5-amine
  • Cyclohexanone, 2-fluoro-5-methyl-, (2R,5R)-rel-
  • N-(Butan-2-yl)-1-benzothiophen-7-amine
  • 1-methyl-5-(3-methylthiophen-2-yl)-1H-pyrazole-4-carboxylic acid
  • 4-(3-Hydroxy-3-methylazetidin-1-yl)benzaldehyde
  • 2-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)cyclopentan-1-ol
  • 5,6-Diamino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
  • rel-(3AR,6aS)-5-acetyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
  • 2-Amino-2-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-1-ol
  • 2-(Chloromethyl)-7-oxabicyclo[2.2.1]heptane
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