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| Chemical manufacturer | ||||
| Name | Methyl (1R)-1-amino-2-(4-methylphenyl)-2-cyclopropene-1-carboxylate |
|---|---|
| Synonyms | (R)-methyl 1-amino-2-(p-tolyl)cycloprop-2-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 774144-33-1 |
| SMILES | Cc1ccc(cc1)C2=C[C@@]2(C(=O)OC)N |
| InChI | 1S/C12H13NO2/c1-8-3-5-9(6-4-8)10-7-12(10,13)11(14)15-2/h3-7H,13H2,1-2H3/t12-/m1/s1 |
| InChIKey | VNWXWRHOJQKCLL-GFCCVEGCSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.011°C at 760 mmHg (Cal.) |
| Flash point | 147.412°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1R)-1-amino-2-(4-methylphenyl)-2-cyclopropene-1-carboxylate |