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

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)
  • methyl 2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]prop-2-enoate
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propoxy]benzoic acid
  • (9H-fluoren-9-yl)methyl 2-(but-3-yn-1-yl)piperidine-1-carboxylate
  • 2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-oxazole-4-carboxylic acid
  • benzyl N-[(1S)-2-hydroxy-1-[(4-hydroxybutyl)carbamoyl]ethyl]carbamate
  • (9H-fluoren-9-yl)methyl (2S)-2-[(prop-2-yn-1-yloxy)methyl]pyrrolidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl N-(3-methyl-1-phenylbut-3-en-1-yl)carbamate
  • benzyl N-[(3-fluoro-2-methylphenyl)methyl]-N-(prop-2-en-1-yl)carbamate
  • tert-butyl N-[(3-fluoro-2-methylphenyl)methyl]-N-(prop-2-en-1-yl)carbamate
  • tert-butyl N-methyl-N-(2-oxopyrrolidin-3-yl)carbamate
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