2-(2,2,4-trimethylpyrrolidin-1-yl)ethanol

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Names

[ CAS No. ]:
6969-39-7

[ Name ]:
2-(2,2,4-trimethylpyrrolidin-1-yl)ethanol

Chemical & Physical Properties

[ Density]:
0.907g/cm3

[ Boiling Point ]:
216.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H19NO

[ Molecular Weight ]:
157.25300

[ Flash Point ]:
75.3ºC

[ Exact Mass ]:
157.14700

[ PSA ]:
23.47000

[ LogP ]:
1.03700

[ Index of Refraction ]:
1.453

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloroethanol

DownStream


Related Compounds

  • Benzeneacetic acid, a-2-cyclohexen-1-yl-,2-(2,2,4-trimethyl-1-pyrrolidinyl)ethyl ester, hydrochloride (1:1)
  • 3-(3-methoxyphenyl)-1-phenyl-prop-2-en-1-one
  • 1,3-Dihydro-3,5,7-trimethyl-1-[2-(2,2,4-trimethyl-1-pyrrolidinyl)ethyl]-2H-azepin-2-one
  • 2-[2-[2-(4-benzhydrylidenepiperidin-1-yl)ethoxy]ethoxy]ethanol,hydrochloride
  • 2-(2,4,4-trimethylpyrrolidin-1-yl)ethyl 2-(1-cyclohex-2-enyl)-2-(1-cyclopent-2-enyl)acetate
  • 2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((4-Bromobenzyl)(methyl)amino)-N-methylacetamide
  • (R)-methyl 4-methyl-2-(4-(methylthio)benzamido)pentanoate
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (Z)-4-[(2-methylpropan-2-yl)oxy]but-2-enoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[(4-Chlorobenzyl)oxy]phenol