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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-3aH-inden-3-amine |
|---|---|
| Synonyms | 1-ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-3aH-inden-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.31 |
| CAS Registry Number | 415725-52-9 |
| SMILES | CCOC1=C2CCCCC2C(=C1)N(C)C |
| InChI | 1S/C13H21NO/c1-4-15-13-9-12(14(2)3)10-7-5-6-8-11(10)13/h9-10H,4-8H2,1-3H3 |
| InChIKey | SFLIYHHHZRPGBP-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.008°C at 760 mmHg (Cal.) |
| Flash point | 96.305°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-3aH-inden-3-amine |