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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl (1S,2R,3S)-2-amino-3-methylcyclopentanecarboxylate |
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Synonyms | (1S,2R,3S |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO2 |
Molecular Weight | 199.29 |
CAS Registry Number | 816444-35-6 |
SMILES | O=C(OC(C)(C)C)[C@H]1CC[C@H](C)[C@H]1N |
InChI | 1S/C11H21NO2/c1-7-5-6-8(9(7)12)10(13)14-11(2,3)4/h7-9H,5-6,12H2,1-4H3/t7-,8-,9+/m0/s1 |
InChIKey | MIQYBCUCMLLSMB-XHNCKOQMSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 252.536°C at 760 mmHg (Cal.) |
Flash point | 116.246°C (Cal.) |
Refractive index | 1.464 (Cal.) |
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List of Reports Available for 2-Methyl-2-propanyl (1S,2R,3S)-2-amino-3-methylcyclopentanecarboxylate |