| Identification | Back Directory | [Name]
4-(PIPERIDIN-4-YL)-MORPHOLINE | [CAS]
53617-35-9 | [Synonyms]
AKOS BB-9182
TIMTEC-BB SBB010091
CHEMBRDG-BB 4004473
4-MORPHOLINOPIPERIDINE
4-Morpholino-piperidin
4-(Morpholin-4-yl)piperidine
4-(4-Piperidinyl) morpholine
Morpholine,4-(4-piperidinyl)-
4-(PIPERIDIN-4-YL)-MORPHOLINE
4-piperidin-4-ylmorpholine 2HCl
4-(PIPERIDIN-4-YL)-MORPHOLINE >98%
4-MORPHOLINO-PIPERDINEDIHYDROCHLORIDE
4-piperidin-4-ylmorpholine(SALTDATA: 2HCl) | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C9H18N2O | [MDL Number]
MFCD03274733 | [MOL File]
53617-35-9.mol | [Molecular Weight]
170.25 |
| Chemical Properties | Back Directory | [Melting point ]
40-43 °C(lit.)
| [Boiling point ]
100-115 °C0.15-0.20 mm Hg(lit.)
| [density ]
1.033±0.06 g/cm3(Predicted) | [vapor pressure ]
0.63-4.58Pa at 25-45℃ | [Fp ]
>230 °F
| [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [form ]
Solid | [pka]
10.21±0.10(Predicted) | [InChI]
InChI=1S/C9H18N2O/c1-3-10-4-2-9(1)11-5-7-12-8-6-11/h9-10H,1-8H2 | [InChIKey]
YYBXNWIRMJXEQJ-UHFFFAOYSA-N | [SMILES]
N1(C2CCNCC2)CCOCC1 | [LogP]
0.3 at 25℃ and pH11 | [Dissociation constant]
5.44-10.1 at 20℃ |
| Hazard Information | Back Directory | [Uses]
Reactant for synthesis of:
- Selective adenosine A2A receptor antagonists
- Antidepressents
- Small molecules that restore E-cadherin expression and reduce invasion in colorectal carcinoma cells
- Orally bioavailable P2Y12 antagonists for inhibition of platelet aggregation
- Quinoline derivatives with antimicrobial activity
- Antimalarials
|
|
|