3-Morpholinylmethanol

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Names

[ CAS No. ]:
211053-50-8

[ Name ]:
3-Morpholinylmethanol

[Synonym ]:
(3S)-Morpholin-3-ylmethanol
3-Morpholinemethanol, (3S)-
3-Morpholinylmethanol
(3S)-3-Morpholinylmethanol
3-Morpholinemethanol
(S)-Morpholin-3-ylmethanol hydrochloride
Morpholin-3-ylmethanol
(S)-morpholin-3-ylmethanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
218.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11NO2

[ Molecular Weight ]:
117.146

[ Flash Point ]:
85.9±21.8 °C

[ Exact Mass ]:
117.078979

[ PSA ]:
41.49000

[ LogP ]:
-1.82

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.441

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ RIDADR ]:
3261.0

[ Hazard Class ]:
8.0

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-(4-Benzylmorpholin-3-yl)methanol

DownStream

  • (R)-N-Boc-Morpholine-3-carboxylic acid
  • 3-Hydroxymethyl-4-Bocmorpholine

Related Compounds

  • 3-Morpholinylmethanol
  • 3-Morpholinylmethanol
  • 3-Morpholinylmethanol hydrochloride (1:1)
  • 3-Morpholinylmethanol hydrochloride (1:1)
  • 3-Morpholinylmethanol hydrochloride (1:1)
  • 3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
  • 1-(Chloromethyl)-3-(2,3-dichlorophenyl)bicyclo[1.1.1]pentane
  • 1-(Chloromethyl)-3-(3,5-dichloro-4-fluorophenyl)bicyclo[1.1.1]pentane
  • [3-(4-Fluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanamine
  • {[3-(3,4-Difluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
  • 1-(Chloromethyl)-3-(2-methoxyphenyl)bicyclo[1.1.1]pentane
  • 2-Amino-2-[3-(5-fluoropentyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
  • [3-(3-Methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]hydrazine
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(2-chloro-4-methylphenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-[3-(3-chloro-4-methylphenyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
  • 2-[3-[2-(Difluoromethyl)phenyl]-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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