1-(4-methylbenzyl)piperazine

Names

[ CAS No. ]:
435345-17-8

[ Name ]:
1-(4-methylbenzyl)piperazine

Chemical & Physical Properties

[ Boiling Point ]:
291.6ºC at 760 mmHg

[ Melting Point ]:
37-41ºC(lit.)

[ Molecular Formula ]:
C12H18N2

[ Molecular Weight ]:
190.28500

[ Flash Point ]:
205 °F

[ Exact Mass ]:
190.14700

[ PSA ]:
15.27000

[ LogP ]:
1.66690

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 1-(4-Methylbenzyl)piperazine
  • 2-Methyl-1-(4-methylbenzyl)piperazine hydrochloride (1:1)
  • 3-Methyl-1-(4-methylbenzyl)piperazine hydrochloride (1:1)
  • 1,4-bis[(3-methylphenyl)methyl]piperazine,dihydrochloride
  • 1-(4-methylbenzyl)-2,4,6-triphenylpyridin-1-ium bromide
  • 1-(4-methylbenzyl)piperidin-4-ol
  • tert-butyl N-[1-(2,5-dioxooxolan-3-yl)ethyl]-N-methylcarbamate
  • Methyl 2-methyl-5-[(pyrrolidin-3-yl)methyl]furan-3-carboxylate
  • 1-(But-3-yn-1-yl)-4-(pentafluoroethyl)benzene
  • Tert-butyl 2-(1-bromo-2-methylpropan-2-yl)pyrrolidine-1-carboxylate
  • (2S)-2-(4-bromo-2-methoxyphenyl)oxirane
  • 5-(5-Bromo-2-fluoropyridin-3-yl)-1,2-oxazol-4-amine
  • tert-butyl N-[4-(3-sulfanylpropyl)cyclohexyl]carbamate
  • methyl 4-(3-amino-1-methoxy-1-oxopropan-2-yl)-1-methyl-1H-pyrrole-2-carboxylate
  • 4-Amino-4-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}butanoic acid
  • (1R)-3-amino-1-[5-(trifluoromethyl)pyridin-2-yl]propan-1-ol
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