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Chemical manufacturer | ||||
Name | (1R,2S)-1-Amino-2-Methylcyclohexanecarboxamide |
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Synonyms | (1R,2S)-1-amino-2-methylcyclohexanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H16N2O |
Molecular Weight | 156.23 |
CAS Registry Number | 184035-04-9 |
SMILES | O=C(N)[C@@]1(N)CCCC[C@@H]1C |
InChI | 1S/C8H16N2O/c1-6-4-2-3-5-8(6,10)7(9)11/h6H,2-5,10H2,1H3,(H2,9,11)/t6-,8+/m0/s1 |
InChIKey | XOHVXEPCCNOOBQ-POYBYMJQSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 314.098°C at 760 mmHg (Cal.) |
Flash point | 143.762°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for (1R,2S)-1-Amino-2-Methylcyclohexanecarboxamide |