Morpholine,4,4'-(1,2-ethanediyl)bis-

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Names

[ CAS No. ]:
1723-94-0

[ Name ]:
Morpholine,4,4'-(1,2-ethanediyl)bis-

[Synonym ]:
Morpholine,4'-ethylenedi
4,4'-Ethylenedimorpholine
4-[2-(4-morpholinyl)ethyl]morpholine
1,2-dimorpholylethane
4,4'-ethane-1,2-diyl-bis-morpholine
4-(2-morpholinoethyl)morpholine
1,2-Di-N-morpholinylethane
4,4'-(1,2-ethanediyl)bismorpholine
ethylenedimorpholine
dimorpholino-1,2 ethane
1,2-Dimorpholinoethane

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
276.2ºC at 760mmHg

[ Molecular Formula ]:
C10H20N2O2

[ Molecular Weight ]:
200.27800

[ Flash Point ]:
79.6ºC

[ Exact Mass ]:
200.15200

[ PSA ]:
24.94000

[ Vapour Pressure ]:
0.00486mmHg at 25°C

[ Index of Refraction ]:
1.484

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • dichloroethane
  • 1,2-Dibromoethane
  • Bis(chloroethyl) ether
  • 4-(2-Chloroethyl)morpholine
  • THEED (N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine
  • Ethylene glycol
  • 1,2-Ethanediamine
  • TRIETHANOLAMINE HYDROCHLORIDE

DownStream

  • Morpholine-4-carbaldehyde
  • 3,12-dioxa-6,9-diazoniadispiro[5.2.59.36]heptadecane,bromide

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Piperidine,4,4'-(1,2-ethanediyl)bis-
  • Phenol,4,4'-(1,2-ethanediyl)bis[2,6-dimethyl-
  • Phenol,4,4'-(1,2-ethanediyl)bis-
  • Benzenesulfonamide, 4,4'-(1,2-ethanediyl)bis[N,N-dimethyl-
  • Benzenemethanol, 4,4'-(1,2-ethanediyl)bis
  • Benzenamine,4,4'-(1,2-ethanediyl)bis[N,N-diethyl-
  • 2-Nitro-5-methoxybenzylamin-hydrochlorid
  • 1-(Pyrazolo[1,5-a]pyridin-3-yl)ethanol
  • 5-Bromo-2,3-dimethoxybenzene-1-carboximidamide
  • I+/-,I+/--Diphenyl-4-pyrimidinemethanol
  • N-phenyl-3-(2H-tetrazol-5-yl)benzamide
  • 4-(4-bromophenyl)-N-cyclohexyl-5-phenylthiazole-2-carboxamide
  • Methyl 4-(acetyloxy)-1,3-dimethyl-2-phenanthrenecarboxylate
  • Dar-4MT
  • 2-Hexyloxy-3-(1-methyl-1,2,5,6-tetrahydro-pyridin-3-yl)-pyrazine
  • ethyl[2-(10H-phenothiazin-10-yl)ethyl]amine
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