| Identification | Back Directory | [Name]
2-FURAN-2-YL-2-MORPHOLIN-4-YL-ETHYLAMINE | [CAS]
876717-86-1 | [Synonyms]
TIMTEC-BB SBB010948
OTAVA-BB BB7020410166
ASINEX-REAG BAS 10155733
2-(2-furyl)-2-morpholinoethanamine
2-(2-furyl)-2-morpholino-ethanamine
4-Morpholineethanamine, β-2-furanyl-
4-Morpholineethanamine, b-2-furanyl-
[2-(2-furyl)-2-morpholino-ethyl]amine
2-furan-2-yl-2-morpholin-4-ylethanamine
2-furan-2-yl-2-morpholin-4-yl-ethanamine
2-FURAN-2-YL-2-MORPHOLIN-4-YL-ETHYLAMINE
[2-(2-furyl)-2-morpholin-4-ylethyl]amine
2-(furan-2-yl)-2-(morpholin-4-yl)ethan-1-amine | [Molecular Formula]
C10H16N2O2 | [MDL Number]
MFCD07186445 | [MOL File]
876717-86-1.mol | [Molecular Weight]
196.25 |
| Chemical Properties | Back Directory | [Boiling point ]
265.4±35.0 °C(Predicted) | [density ]
1.150±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
8.89±0.10(Predicted) | [InChI]
1S/C10H16N2O2/c11-8-9(10-2-1-5-14-10)12-3-6-13-7-4-12/h1-2,5,9H,3-4,6-8,11H2 | [InChIKey]
NRMDJRDSDKGPFH-UHFFFAOYSA-N | [SMILES]
NCC(N1CCOCC1)c2ccco2 |
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