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Chemical manufacturer | ||||
Name | (1R,2R)-2-Amino-N-(4-methylphenyl)cycloheptanecarboxamide |
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Synonyms | (1R,2R)-2-amino-N-(p-tolyl)cycloheptanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2O |
Molecular Weight | 246.35 |
CAS Registry Number | 782394-78-9 |
SMILES | Cc1ccc(cc1)NC(=O)[C@@H]2CCCCC[C@H]2N |
InChI | 1S/C15H22N2O/c1-11-7-9-12(10-8-11)17-15(18)13-5-3-2-4-6-14(13)16/h7-10,13-14H,2-6,16H2,1H3,(H,17,18)/t13-,14-/m1/s1 |
InChIKey | HPNXPPMYIOATGS-ZIAGYGMSSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 438.277°C at 760 mmHg (Cal.) |
Flash point | 218.862°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for (1R,2R)-2-Amino-N-(4-methylphenyl)cycloheptanecarboxamide |