2-Morpholinylmethanol

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Names

[ CAS No. ]:
103003-01-6

[ Name ]:
2-Morpholinylmethanol

[Synonym ]:
hydroxymethyl-morpholine
morpholin-2-ylmethanol
2-Morpholinylmethanol
2-Morpholinemethanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
220.1±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11NO2

[ Molecular Weight ]:
117.146

[ Flash Point ]:
86.9±20.4 °C

[ Exact Mass ]:
117.078979

[ PSA ]:
41.49000

[ LogP ]:
-1.50

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.441

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Boc-2-morpholinecarboxylic Acid
  • (4-Benzyl-2-morpholinyl)methanol

DownStream

  • Indeloxazine hydrochloride
  • 2-hydroxymethyl-4-boc-morpholine
  • 4-CBZ-2-HYDROXYMETHYLMORPHOLINE

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-Morpholinylmethanol
  • (R)-2-morpholinylmethanol
  • 2-Morpholinylmethanol hydrochloride (1:1)
  • 2-Morpholinylmethanol hydrochloride (1:1)
  • 2-Morpholinylmethanol trifluoroacetate (1:1)
  • (2R)-2-Morpholinylmethanol hydrochloride (1:1)
  • Chloromethyl 2-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate
  • chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinolin-3-yl)propanoate
  • 1-Tert-butyl 3-chloromethyl 3-fluoropyrrolidine-1,3-dicarboxylate
  • Chloromethyl 5-{[(tert-butoxy)carbonyl]amino}bicyclo[3.2.1]octane-1-carboxylate
  • 2-tert-butyl 3-chloromethyl (1R,3S,5R,6R)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
  • 2-Tert-butyl 5-chloromethyl 2-azabicyclo[3.1.0]hexane-2,5-dicarboxylate
  • 1-Tert-butyl 3-chloromethyl 3-methylpiperidine-1,3-dicarboxylate
  • Chloromethyl 3-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
  • 4-tert-butyl 3-chloromethyl (3S)-morpholine-3,4-dicarboxylate
  • chloromethyl (1S,2S)-1-{[(tert-butoxy)carbonyl]amino}-2-(trifluoromethyl)cyclopropane-1-carboxylate
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