1-Piperazineethanol,-alpha-,-bta--dimethyl-(9CI)

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Names

[ CAS No. ]:
74246-21-2

[ Name ]:
1-Piperazineethanol,-alpha-,-bta--dimethyl-(9CI)

[Synonym ]:
1-Piperazineethanol,a,b-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18N2O

[ Molecular Weight ]:
158.24100

[ Exact Mass ]:
158.14200

[ PSA ]:
35.50000

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine

DownStream


Related Compounds

  • 1-Piperazineethanol,-alpha-,2-dimethyl-(9CI)
  • 1-Piperazineethanol,-bta-,-bta--dimethyl-(9CI)
  • 1-Piperazineethanol,-bta-,4-dimethyl-(7CI,9CI)
  • 1-Piperazineethanol,-alpha--[(dimethylamino)methyl]-(9CI)
  • 1-Piperazineethanol,-alpha--[(ethylamino)methyl]-(9CI)
  • 1-Piperazineethanol,-alpha-,-alpha--diethyl-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-(3aR,6aR)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • 3-[(2-Oxo-2-{[3-oxo-1-(pyridin-4-YL)prop-1-EN-1-YL]oxy}acetyl)oxy]-3-(pyridin-4-YL)prop-2-enal
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine