1-Piperazineethanol,-alpha--(aminomethyl)-

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Names

[ CAS No. ]:
186343-40-8

[ Name ]:
1-Piperazineethanol,-alpha--(aminomethyl)-

[Synonym ]:
1-Piperazineethanol, α-(aminomethyl)-
1-Amino-3-(1-piperazinyl)-2-propanol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
289.2±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H17N3O

[ Molecular Weight ]:
159.229

[ Flash Point ]:
128.7±24.3 °C

[ Exact Mass ]:
159.137161

[ LogP ]:
-0.74

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds

  • 1-Piperazineethanol,-alpha--(aminomethyl)-4-methyl-(9CI)
  • 1-Piperazineethanol, alpha-(m-methoxyphenoxymethyl)-4-phenyl-
  • 1-Piperazineethanol, alpha-((4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-b enzopyran-4-yl)phenoxy)methyl)-4-phenyl-
  • 1-Piperazineethanol, alpha-(1,3-dimethyl-7-xanthinylmethyl)-4-(p-isopr opylbenzyl)-, benzoate (ester)
  • 1-Piperazineethanol, alpha-(1,3-dimethyl-7-xanthinylmethyl)-4-(p-isopr opylbenzyl)-
  • 1-Piperazineethanol, alpha-(1,3-dimethyl-7-xanthinylmethyl)-4-(p-metho xybenzyl)-
  • 5-chloro-N-cyclopropyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide
  • N-cyclopropyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • 1-(2,3-Difluorophenyl)-3-[(oxolan-2-yl)methyl]urea
  • 3-Bromo-N-(isopropylsulfonyl)benzamide
  • 4-bromo-2-hydroxy-N-methoxy-N-methylbenzamide
  • N-hydroxy-2-propoxyethanimidamide
  • N-(3-acetylphenyl)-2-(6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl)acetamide
  • 2-chloro-N-(2-(4-((furan-2-ylmethyl)amino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)benzamide
  • Alpha-methyl 2,4-dichlorochalcone
  • 6-(4-Bromophenyl)hexanoic acid
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