Acetic acid,2-[4-[bis(2-hydroxyethyl)amino]phenoxy]-, ethyl ester

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Names

[ CAS No. ]:
6327-96-4

[ Name ]:
Acetic acid,2-[4-[bis(2-hydroxyethyl)amino]phenoxy]-, ethyl ester

[Synonym ]:
{4-[bis-(2-hydroxy-ethyl)-amino]-phenoxy}-acetic acid ethyl ester
{4-[bis(2-hydroxyethyl)amino]phenyl}acetonitrile
{4-[Bis-(2-hydroxy-aethyl)-amino]-phenoxy}-essigsaeure-aethylester
2-[4-(BIS(2-HYDROXYETHYL)AMINO)PHENYL]ACETONITRILE
(4-N,N-bis(2-hydroxyethyl)phenoxy)acetic acid ethyl ester
(4-<Bis-(2-hydroxy-ethyl)-amino>-phenyl)-acetonitril
{4-[Bis-(2-hydroxy-aethyl)-amino]-phenyl}-acetonitril

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
467ºC at 760mmHg

[ Molecular Formula ]:
C14H21NO5

[ Molecular Weight ]:
283.32000

[ Flash Point ]:
236.2ºC

[ Exact Mass ]:
283.14200

[ PSA ]:
79.23000

[ LogP ]:
0.41950

[ Index of Refraction ]:
1.56

Synthetic Route

Precursor & DownStream

Precursor

  • ETHYLENE OXIDE
  • 4-Aminophenol

DownStream

  • Acetic acid,2-[4-[bis(2-chloroethyl)amino]phenoxy]-

Related Compounds

  • 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
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]-N-methylformamido}-2-methylpropanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide