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Chemical manufacturer | ||||
Name | Methyl (1R)-1-amino-2-(4-methylphenyl)-2-cyclopropene-1-carboxylate |
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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.) |
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Boiling point | 290.011°C at 760 mmHg (Cal.) |
Flash point | 147.412°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for Methyl (1R)-1-amino-2-(4-methylphenyl)-2-cyclopropene-1-carboxylate |