2-(2-Morpholin-4-ylethoxy)aniline

Suppliers

Names

[ CAS No. ]:
64039-56-1

[ Name ]:
2-(2-Morpholin-4-ylethoxy)aniline

[Synonym ]:
2-(2-morpholin-4-ylethoxy)aniline

Chemical & Physical Properties

[ Density]:
1.129g/cm3

[ Boiling Point ]:
379.6ºC at 760 mmHg

[ Melting Point ]:
41ºC

[ Molecular Formula ]:
C12H18N2O2

[ Molecular Weight ]:
222.28400

[ Flash Point ]:
183.4ºC

[ Exact Mass ]:
222.13700

[ PSA ]:
47.72000

[ LogP ]:
1.49890

[ Index of Refraction ]:
1.557

MSDS

Safety Information

[ Hazard Codes ]:
C,Xi

[ Risk Phrases ]:
20/21/22-34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3261

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-[2-(2-nitrophenoxy)ethyl]morpholine
  • o-Nitrophenol
  • 4-(2-chloroethyl)morpholinium chloride
  • 4-(2-Chloroethyl)morpholine

DownStream

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

  • 2-(2-morpholin-4-ylethoxy)ethyl 2-(2-methyl-1,3-benzodioxol-2-yl)acetate,oxalic acid
  • 2-(2-morpholin-4-ylethoxy)ethyl 2-phenyl-2-piperidin-1-ylacetate,dihydrochloride
  • 2-(2-morpholin-4-ylethoxy)benzonitrile
  • 2-(2-morpholin-4-ylethoxy)ethyl 2-(3,6-dihydro-2H-pyridin-1-yl)-2-phenylacetate,dihydrochloride
  • 2-(2-morpholin-4-ylethoxy)acetic acid
  • 2-(2-morpholin-4-ylethoxy)ethanamine,sulfurous acid
  • 1h-Pyrrolo[2,3-c]pyridin-7-amine,n-[(4-fluoro-2-methylphenyl)methyl]-2-methyl-1-propyl-
  • 1h-Pyrrolo[2,3-c]pyridine-3-methanol,2-methyl-7-[[(2-methylphenyl)methyl]amino]-1-propyl-
  • Benzonitrile, 4-[1-[[(1-hydroxy-4-methylcyclohexyl)methyl]amino]ethyl]-
  • 1h-Pyrrolo[2,3-c]pyridin-7-amine,n-[(4-fluorophenyl)methyl]-2-methyl-1-propyl-
  • 6-Amino-1,3-dihydro-2-benzofuran-5-carboxylic acid
  • 2-(5-Chloro-2-methylphenoxy)benzaldehyde
  • 5-Chloro-8-methylchroman-4-amine
  • 5-(3-Fluoro-4-methoxyphenyl)thiazol-2-amine
  • tert-butyl (2S)-2-[(4-oxocyclohexyl)carbamoyl]pyrrolidine-1-carboxylate
  • 2-amino-2-[6-(4-pentoxyphenoxy)-2-naphthyl]propane-1,3-diol
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