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Chemical manufacturer | ||||
Name | Methyl (1R,2S,3S)-2-amino-3-methylcyclopentanecarboxylate |
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Synonyms | (1R,2S,3S)-methyl 2-amino-3-methylcyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 769894-82-8 |
SMILES | C[C@H]1CC[C@H]([C@H]1N)C(=O)OC |
InChI | 1S/C8H15NO2/c1-5-3-4-6(7(5)9)8(10)11-2/h5-7H,3-4,9H2,1-2H3/t5-,6+,7-/m0/s1 |
InChIKey | SDUWMCNFWJAAJJ-XVMARJQXSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 205.2±33.0°C at 760 mmHg (Cal.) |
Flash point | 75.3±22.9°C (Cal.) |
Refractive index | 1.462 (Cal.) |
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List of Reports Available for Methyl (1R,2S,3S)-2-amino-3-methylcyclopentanecarboxylate |