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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-2-selenophenyl)-2-propanamine |
|---|---|
| Synonyms | 1-(3-methylselenophen-2-yl)propan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NSe |
| Molecular Weight | 202.16 |
| CAS Registry Number | 802618-08-2 |
| SMILES | Cc1cc[se]c1CC(C)N |
| InChI | 1S/C8H13NSe/c1-6-3-4-10-8(6)5-7(2)9/h3-4,7H,5,9H2,1-2H3 |
| InChIKey | FKTPVZYNFXEXKK-UHFFFAOYSA-N |
| Boiling point | 257.306°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 109.415°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-2-selenophenyl)-2-propanamine |