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Chemical manufacturer | ||||
Name | (1R,2R)-2-Amino-N-(4-methylphenyl)cyclopentanecarboxamide |
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Synonyms | (1R,2R)-2-amino-N-(p-tolyl)cyclopentanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 791531-28-7 |
SMILES | Cc1ccc(cc1)NC(=O)[C@@H]2CCC[C@H]2N |
InChI | 1S/C13H18N2O/c1-9-5-7-10(8-6-9)15-13(16)11-3-2-4-12(11)14/h5-8,11-12H,2-4,14H2,1H3,(H,15,16)/t11-,12-/m1/s1 |
InChIKey | WKAZULKSMPUDAA-VXGBXAGGSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 413.024°C at 760 mmHg (Cal.) |
Flash point | 203.59°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-Amino-N-(4-methylphenyl)cyclopentanecarboxamide |