2-{[2-(2-Hydroxyethoxy)ethyl](methyl)amino}ethanol

Names

[ CAS No. ]:
68213-98-9

[ Name ]:
2-{[2-(2-Hydroxyethoxy)ethyl](methyl)amino}ethanol

[Synonym ]:
6-Methyl-3-oxa-6-aza-octan-1,8-diol
1.8-Dihydroxy-6-methyl-3-oxa-6-aza-octan
Methyl-<2-hydroxy-aethyl>-<4-fluor-benzyl>-amin
Ethanol,2-[[(4-fluorophenyl)methyl]methylamino]
2-[(4-Fluoro-benzyl)-methyl-amino]-ethanol
Methyl-(2-hydroxy-aethyl)-[2-(2-hydroxy-aethoxy)-aethyl]-amin
6-methyl-3-oxa-6-aza-octane-1,8-diol

Chemical & Physical Properties

[ Density]:
1.068g/cm3

[ Boiling Point ]:
278.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H17NO3

[ Molecular Weight ]:
163.21500

[ Flash Point ]:
122.5ºC

[ Exact Mass ]:
163.12100

[ PSA ]:
52.93000

[ Index of Refraction ]:
1.475

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • N-Methyldiethanolamine
  • 2-Methylaminoethanol
  • 2-(2-Chloroethoxy)ethanol
  • Water

DownStream


Related Compounds

  • 2-{[2-(2-Hydroxyethoxy)ethyl](methyl)amino}ethanol
  • 2-[2-(2-hydroxyethoxy)ethyl-octylamino]ethanol
  • 2-[2-(2-hydroxyethoxy)ethyl-octadecylamino]ethanol
  • 2-[[2-(2-hydroxyethoxy)ethyl]thio]ethanol
  • 2-((2-Methoxyethyl)(methyl)amino)ethanol
  • 2-{[2-(2-Ethylphenoxy)ethyl]amino}ethanol
  • 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)-
  • (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
  • (3S)-3-azidobutanoicacid
  • tert-Butyl-DL-alanine
  • 6-(1,2,3,6-Tetrahydropyridin-4-yl)pyridin-2-amine