3-(4-methylpiperazin-1-yl)phenylboronic acid

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Names

[ CAS No. ]:
1139717-76-2

[ Name ]:
3-(4-methylpiperazin-1-yl)phenylboronic acid

[Synonym ]:
(3-(4-methylpiperazin-1-yl)phenyl)methanamine
3-(4-methylpiperazin-1-yl)phenylboronic acid
[3-(4-Methyl-1-piperazinyl)phenyl]boronic acid
1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine
3-(4-methyl-1-piperazinyl)-benzenemethanamine
3-(4-methylpiperazinyl)phenyl boronic acid
3-(4-methyl-piperazin-1-yl)-benzylamine
Boronic acid, B-[3-(4-methyl-1-piperazinyl)phenyl]-
[3-(4-methylpiperazinyl)phenyl]methylamine
3-(4-Methyl-1-piperazinyl)phenylboronic Acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
417.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H17BN2O2

[ Molecular Weight ]:
220.076

[ Flash Point ]:
206.4±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

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-bromophenyl)-4-methylpiperazine
  • Triisopropylborate
  • methylpiperazine
  • 1,3-Dibromobenzene

DownStream


Related Compounds

  • 4-(3-(4-Methylpiperazin-1-yl)propoxy)phenylboronic acid
  • 4-fluoro-3-((4-Methylpiperazin-1-yl)Methyl)phenylboronic acid
  • 4-Methyl-3-(3-(4-Methylpiperazin-1-yl)propoxy)phenylboronic acid
  • (4-(N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)SULFAMOYL)PHENYL)BORONIC ACID
  • 3-(4-Methylpiperazin-1-ylsulfonyl)phenylboronic acid pinacol ester
  • 3-(4-METHYLPIPERAZIN-1-YL)PROPANOIC ACID
  • N-(4-Amino-2-methoxyphenyl)-2-(hexyloxy)propanamide
  • 3-[(Octyloxy)methyl]aniline
  • 3-{[(3-Methylcyclohexyl)oxy]methyl}aniline
  • 3-(difluoromethyl)-5-methyl-1H-1,2,4-triazole
  • 2-[(3-Methylcyclohexyl)oxy]-1-(piperazin-1-yl)ethan-1-one
  • 2-[[(3-Methylcyclohexyl)oxy]methyl]benzenecarboximidamide
  • N-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}methanesulfonamide
  • ethyl 4-methyl-2-{[(1-methyl-1H-indol-3-yl)acetyl]amino}-1,3-thiazole-5-carboxylate
  • Acetamide, N-(4-aminophenyl)-2-(2,2,3,3-tetrafluoropropoxy)-
  • 2-(Chloromethyl)-5-(4-ethoxyphenyl)oxazole