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| Chemical manufacturer | ||||
| Name | Amino[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]Acetic Acid |
|---|---|
| Synonyms | 2-amino-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 |
| CAS Registry Number | 314271-69-7 |
| SMILES | C[C@H]1CC[C@@](C1(C)C)(C)C(C(=O)O)N |
| InChI | 1S/C11H21NO2/c1-7-5-6-11(4,10(7,2)3)8(12)9(13)14/h7-8H,5-6,12H2,1-4H3,(H,13,14)/t7-,8?,11-/m0/s1 |
| InChIKey | WLUPPBXHQAIJNB-OIWJFHFHSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.89°C at 760 mmHg (Cal.) |
| Flash point | 130.331°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Amino[(1R,3S)-1,2,2,3-Tetramethylcyclopentyl]Acetic Acid |