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Chemical manufacturer | ||||
Name | (3R)-3-Amino-6-(3-methylphenyl)-2-azepanone |
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Synonyms | (3R)-3-amino-6-(m-tolyl)azepan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 784156-08-7 |
SMILES | Cc1cccc(c1)C2CC[C@H](C(=O)NC2)N |
InChI | 1S/C13H18N2O/c1-9-3-2-4-10(7-9)11-5-6-12(14)13(16)15-8-11/h2-4,7,11-12H,5-6,8,14H2,1H3,(H,15,16)/t11?,12-/m1/s1 |
InChIKey | XTBJBHQEXIAIGW-PIJUOVFKSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 429.433°C at 760 mmHg (Cal.) |
Flash point | 213.514°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R)-3-Amino-6-(3-methylphenyl)-2-azepanone |