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| Chemical manufacturer | ||||
| Name | Ethyl 3-[(4-methylphenyl)amino]propanimidate |
|---|---|
| Synonyms | ethyl 3-(p-tolylamino)propanimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 |
| CAS Registry Number | 802311-72-4 |
| SMILES | CCOC(=N)CCNc1ccc(cc1)C |
| InChI | 1S/C12H18N2O/c1-3-15-12(13)8-9-14-11-6-4-10(2)5-7-11/h4-7,13-14H,3,8-9H2,1-2H3 |
| InChIKey | IVCBEXYFXZSJEG-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.278°C at 760 mmHg (Cal.) |
| Flash point | 145.685°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-[(4-methylphenyl)amino]propanimidate |