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| Chemical manufacturer | ||||
| Name | N-(3-Cyclopenten-1-yl)-N-methyl-1,2-ethanediamine |
|---|---|
| Synonyms | N1-(cyclopent-3-en-1-yl)-N1-methylethane-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2 |
| Molecular Weight | 140.23 |
| CAS Registry Number | 741290-11-9 |
| SMILES | CN(CCN)C1CC=CC1 |
| InChI | 1S/C8H16N2/c1-10(7-6-9)8-4-2-3-5-8/h2-3,8H,4-7,9H2,1H3 |
| InChIKey | WZSJHZDKLFAAKT-UHFFFAOYSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.722°C at 760 mmHg (Cal.) |
| Flash point | 70.197°C (Cal.) |
| Refractive index | 1.518 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Cyclopenten-1-yl)-N-methyl-1,2-ethanediamine |