N-Methyl-2-(4-morpholinyl)ethanamine

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Names

[ CAS No. ]:
41239-40-1

[ Name ]:
N-Methyl-2-(4-morpholinyl)ethanamine

[Synonym ]:
4-Morpholineethanamine, N-methyl-
N-Methyl-2-(4-morpholinyl)ethanamine
N-Methyl-2-morpholinoethanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
210.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H16N2O

[ Molecular Weight ]:
144.215

[ Flash Point ]:
81.0±21.8 °C

[ Exact Mass ]:
144.126266

[ PSA ]:
24.50000

[ LogP ]:
-0.67

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.456

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Morpholinoethanamine
  • Di-tert-butyl dicarbonate
  • Water
  • N-(2-morpholino-ethyl)-formamide
  • methyl-(2-morpholin-4-yl-ethyl)-phosphoramidic acid diethyl ester
  • 4-(2-chloroethyl)morpholinium chloride
  • methylamine
  • 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-(4-Methoxyphenyl)-N-methyl-2-(4-morpholinyl)ethanamine
  • N-Methyl-2-(4-morpholinyl)-2-phenylethanamine
  • (R)-N-methyl-1-phenyl-2-(4-morpholinyl)ethanamine
  • N-methyl-2-(4-nitrophenoxy)ethanamine
  • N-methyl-2-(4-methylsulfanylphenyl)ethanamine
  • N-Methyl-2-(4-methylphenyl)ethanamine
  • N-Cyclopropyl-4-(4-iodo-1-methyl-1H-pyrazol-5-YL)pyrimidin-2-amine
  • 2-Hydroxy-3-methoxy-5-(2-pyridinyl)benzaldehyde
  • 3-Fluoro-2-hydroxy-5-(5-quinolinyl)benzaldehyde
  • tert-Butyl2,8-diazadispiro[3.1.3.1]decane-2-carboxylate
  • 8-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-ol
  • tert-Butyl8-amino-2-azadispiro[3.1.3.1]decane-2-carboxylate
  • tert-Butyl 9,9-difluoro-2,7-diazaspiro[4.5]decane-2-carboxylate
  • tert-Butyl 8,8-difluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate
  • 4-(2,5-difluorobenzyl)-N-(4-fluorobenzyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxamide
  • 1,2,3,4-Tetrahydro-2,4,4,5-tetramethyl-7-isoquinolinamine