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| Chemical manufacturer | ||||
| Name | 4-(5-Methoxy-2-Thienyl)-1-Butanamine |
|---|---|
| Synonyms | 2-Thiophenebutanamine,5-methoxy-; 4-(5-methoxythiophen-2-yl)butan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NOS |
| Molecular Weight | 185.29 |
| CAS Registry Number | 288323-72-8 |
| SMILES | COc1ccc(CCCCN)s1 |
| InChI | 1S/C9H15NOS/c1-11-9-6-5-8(12-9)4-2-3-7-10/h5-6H,2-4,7,10H2,1H3 |
| InChIKey | OIFDAYCVOXVNFU-UHFFFAOYSA-N |
| Density | 1.075g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.765°C at 760 mmHg (Cal.) |
| Flash point | 132.674°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(5-Methoxy-2-Thienyl)-1-Butanamine |