| Identification | Back Directory | [Name]
((R)-morpholin-2-yl)methanol | [CAS]
156925-22-3 | [Synonyms]
2(R)-MORPHOLINEMETHANOL
(R)-2-MorpholineMethanol
(R)-2-morpholinylmethanol
(2R)-2-Morpholinemethanol
2-MorpholineMethanol, (2R)-
(2R)-morpholin-2-ylmethanol
((R)-morpholin-2-yl)methanol
(R )-2-Hydroxymethylmorpholine
(R)-Morpholin-2-ylMethanol-HCl
(R)-2-Hydroxymethylmorpholine HCl
(S)-2-hydroxymethylmorpholine HCl
(2R)-2-Morpholinemethanol,99%e.e.
(R)/(S)-2-hydroxymethylmorpholine HCl
(R)-Morpholin-2-ylmethanol hydrochlorid
((R)-MORPHOLIN-2-YL)METHANOL(RS20013793)
(R)-Morpholin-2-ylmethanol hydrochloride
(2R)-Morpholin-2-ylmethanol hydrochloride
(R)-3-Hydroxymethylmorpholine hydrochloride
(R)--2-Hydroxymethylmorpholine hydrochloride | [Molecular Formula]
C5H11NO2 | [MDL Number]
MFCD11052541 | [MOL File]
156925-22-3.mol | [Molecular Weight]
117.146 |
| Chemical Properties | Back Directory | [Boiling point ]
220.1±15.0 °C(Predicted) | [density ]
1.045±0.06 g/cm3(Predicted) | [form ]
Solid | [pka]
14.36±0.10(Predicted) | [InChI]
InChI=1S/C5H11NO2/c7-4-5-3-6-1-2-8-5/h5-7H,1-4H2/t5-/m1/s1 | [InChIKey]
VLAZLCVSFAYIIL-RXMQYKEDSA-N | [SMILES]
N1CCO[C@@H](CO)C1 |
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