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| Chemical manufacturer | ||||
| Name | 1-(2-Ethyl-1,2,3,4-tetrahydro-2-naphthalenyl)-N-methylmethanamine |
|---|---|
| Synonyms | 1-(2-ethy |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21N |
| Molecular Weight | 203.32 |
| CAS Registry Number | 735236-35-8 |
| SMILES | CCC1(Cc2ccccc2CC1)CNC |
| InChI | 1S/C14H21N/c1-3-14(11-15-2)9-8-12-6-4-5-7-13(12)10-14/h4-7,15H,3,8-11H2,1-2H3 |
| InChIKey | AXYBALMOQADNGY-UHFFFAOYSA-N |
| Density | 0.93g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.944°C at 760 mmHg (Cal.) |
| Flash point | 127.964°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethyl-1,2,3,4-tetrahydro-2-naphthalenyl)-N-methylmethanamine |