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Chemical manufacturer | ||||
Name | 4-(5-Methoxy-2-Thienyl)-1-Butanamine |
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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.) |
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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 |