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| Chemical manufacturer | ||||
| Name | (1R,2S,4S)-2-Amino-4-methylcyclopentanecarboxylic acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 770706-28-0 |
| SMILES | C[C@H]1C[C@H]([C@H](C1)N)C(=O)O |
| InChI | 1S/C7H13NO2/c1-4-2-5(7(9)10)6(8)3-4/h4-6H,2-3,8H2,1H3,(H,9,10)/t4-,5+,6-/m0/s1 |
| InChIKey | NGIKJWMSQWWTGK-JKUQZMGJSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.1±33.0°C at 760 mmHg (Cal.) |
| Flash point | 114.7±25.4°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S)-2-Amino-4-methylcyclopentanecarboxylic acid |