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| Chemical manufacturer | ||||
| Name | 2-[(2-Aminocyclohexyl)oxy]propanoic acid |
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| Synonyms | 2-((2-aminocyclohexyl)oxy)propanoic acid |
| Molecular Structure | ![CAS#: 760915-39-7, 2-[(2-Aminocyclohexyl)oxy]propanoic acid](/moreStructures/760915-39-7.gif) |
| Molecular Formula | C9H17NO3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 760915-39-7 |
| SMILES | CC(C(=O)O)OC1CCCCC1N |
| InChI | 1S/C9H17NO3/c1-6(9(11)12)13-8-5-3-2-4-7(8)10/h6-8H,2-5,10H2,1H3,(H,11,12) |
| InChIKey | FIUHKTBRAMFTNT-UHFFFAOYSA-N |
| Density | 1.132g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.179°C at 760 mmHg (Cal.) |
| Flash point | 163.768°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
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