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Chemical manufacturer | ||||
Name | {[(1R,2R)-2-Aminocyclohexyl]oxy}acetic acid |
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Synonyms | 2-(((1R,2R)-2-aminocyclohexyl)oxy)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.21 |
CAS Registry Number | 774508-34-8 |
SMILES | C1CC[C@H]([C@@H](C1)N)OCC(=O)O |
InChI | 1S/C8H15NO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-/m1/s1 |
InChIKey | LFPQQJCEPUIYMG-RNFRBKRXSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 344.688°C at 760 mmHg (Cal.) |
Flash point | 162.262°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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