4-(2-Morpholinoethyl)aniline

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Names

[ CAS No. ]:
262368-47-8

[ Name ]:
4-(2-Morpholinoethyl)aniline

[Synonym ]:
4-(2-Morpholinoethyl)aniline
4-[2-(morpholin-4-yl)ethyl]aniline
Benzenamine, 4-[2-(4-morpholinyl)ethyl]-
4-[2-(4-Morpholinyl)ethyl]aniline
4-(2-Morpholin-4-yl-ethyl)-phenylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
343.6±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H18N2O

[ Molecular Weight ]:
206.284

[ Flash Point ]:
161.6±23.7 °C

[ Exact Mass ]:
206.141907

[ PSA ]:
38.49000

[ LogP ]:
0.34

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.566

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4-nitrophenethyl) morpholine
  • 1-(2-Bromoethyl)-4-nitrobenzene
  • 4-Nitrophenethyl alcohol
  • 4-Nitrobenzaldehyde

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

  • 4-[2-(4-Morpholinyl)ethylcarbamoyl]benzeneboronic acid
  • (4-(2-Morpholinoethyl)phenyl)boronic acid
  • N-[4-[(2-Morpholinoethyl)amino]-5-oxo-1,3,6-cycloheptatrien-1-yl]acetamide
  • Doxapram (hydrochloride hydrate)
  • N-(2-Morpholinoethyl)-7-nitro-2,1,3-benzoxadiazole-4-amine
  • 4-(2-fluoroethoxy)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Cyclopropyl-N-[4-(difluoromethoxy)phenyl]-5-fluoropyrimidin-4-amine
  • Tert-butyl 4-cyano-4-((2-(trimethylsilyl)ethoxy)methyl)piperidine-1-carboxylate
  • N-{[2-(dimethylamino)pyridin-3-yl]methyl}-5,6,7,8-tetrahydroquinazoline-4-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-{2-[5-(6-Tert-butylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-oxoethyl}-6-methyl-2,3-dihydropyridazin-3-one
  • 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-(4-Pyridin-4-ylbutan-2-yl)prop-2-enamide