(3R,4S)-3-methoxyoxan-4-amine

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Names

[ CAS No. ]:
1421066-70-7

[ Name ]:
(3R,4S)-3-methoxyoxan-4-amine

[Synonym ]:
3-Amino-1,5-anhydro-2,3-dideoxy-4-O-methyl-L-threo-pentitol
L-threo-Pentitol, 3-amino-1,5-anhydro-2,3-dideoxy-4-O-methyl-
MFCD19215799
MFCD27986898
MFCD20126211

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
188.5±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H13NO2

[ Molecular Weight ]:
131.173

[ Flash Point ]:
71.0±34.6 °C

[ Exact Mass ]:
131.094635

[ LogP ]:
-0.85

[ Vapour Pressure ]:
0.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.461


Related Compounds

  • (3S,4S)-3-methoxyoxan-4-amine hydrochloride
  • (3R,4S)-3-fluorooxan-4-amine hydrochloride
  • (3R,4S)-3-methyloxan-4-amine hydrochloride
  • (3R,4S)-3-methyl-N-phenylpiperidin-4-amine
  • (3R,4S)-3-methyl-1-phenethyl-N-phenylpiperidin-4-amine
  • (3R,4S)-3-methyl-1-phenethyl-N-phenylpiperidin-4-amine
  • 1-(3,4-dihydro-1H-2-benzopyran-6-yl)cyclopropane-1-carbonitrile
  • 4-[(3-Chlorothiophen-2-yl)methyl]-4-methoxypiperidine
  • 2-[3-(Pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • 4-hydroxy-1-(1-methyl-1H-1,2,3-triazol-5-yl)cyclohexane-1-carboxylic acid
  • 3-[2-Fluoro-3-(trifluoromethyl)phenyl]azetidin-3-ol
  • (2R)-4-(1-phenylcyclopropyl)butan-2-amine
  • 2,2-Dimethyl-3-[4-(trifluoromethyl)phenyl]butanoic acid
  • 3-Bromo-2,4-dimethylbenzene-1-sulfonamide
  • 3-(Aminomethyl)-3-(4-methoxy-3-methylphenyl)cyclobutan-1-ol
  • [(1RS,2RS)-2-[(6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]cyclopropyl]methanamine
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