| Identification | Back Directory | [Name]
6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-amine | [CAS]
956699-06-2 | [Synonyms]
956699-06-2
6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-amine
rel-6-((2R,6S)-2,6-Dimethylmorpholino)pyridin-3-amine
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine
rel-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine
3-Pyridinamine, 6-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-, rel- | [Molecular Formula]
C11H17N3O | [MDL Number]
MFCD22393655 | [MOL File]
956699-06-2.mol | [Molecular Weight]
207.27 |
| Chemical Properties | Back Directory | [Boiling point ]
406.1±45.0 °C(Predicted) | [density ]
1.101±0.06 g/cm3(Predicted) | [pka]
6.52±0.24(Predicted) | [InChI]
InChI=1/C11H17N3O/c1-8-6-14(7-9(2)15-8)11-4-3-10(12)5-13-11/h3-5,8-9H,6-7,12H2,1-2H3/t8-,9+ | [InChIKey]
VLPBNQMPKNGOJC-DTORHVGONA-N | [SMILES]
C1=NC(N2C[C@H](C)O[C@H](C)C2)=CC=C1N |&1:5,8,r| |
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