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| Chemical manufacturer | ||||
| Name | 2-Ethyl-3-methyl-1-[(3E)-3-penten-2-yl]indoline |
|---|---|
| Synonyms | (E)-2-ethyl-3-methyl-1-(pent-3-en-2-yl)indoline |
| Molecular Structure | ![]() |
| Molecular Formula | C16H23N |
| Molecular Weight | 229.36 |
| CAS Registry Number | 791020-86-5 |
| SMILES | CCC1C(C2=CC=CC=C2N1C(C)/C=C/C)C |
| InChI | 1S/C16H23N/c1-5-9-12(3)17-15(6-2)13(4)14-10-7-8-11-16(14)17/h5,7-13,15H,6H2,1-4H3/b9-5+ |
| InChIKey | AZRUVBPVKMVYFZ-WEVVVXLNSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.5±31.0°C at 760 mmHg (Cal.) |
| Flash point | 126.8±21.7°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-3-methyl-1-[(3E)-3-penten-2-yl]indoline |