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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-5,6,7,8-tetrahydro-1-naphthalenamine |
|---|---|
| Synonyms | 2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.27 |
| CAS Registry Number | 692754-81-7 |
| SMILES | CC1=CC2=C(CCCC2)C(=C1C)N |
| InChI | 1S/C12H17N/c1-8-7-10-5-3-4-6-11(10)12(13)9(8)2/h7H,3-6,13H2,1-2H3 |
| InChIKey | HSFYFBFQPSCPHO-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.7±31.0°C at 760 mmHg (Cal.) |
| Flash point | 150.3±20.1°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-5,6,7,8-tetrahydro-1-naphthalenamine |