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Chemical manufacturer | ||||
Name | 1-(5-Bromo-2-Thienyl)Ethanamine |
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Synonyms | 1-(5-bromo-2-thienyl)ethylamine; 1-(5-Bromothien-2-yl)ethanamine; 1-(5-bromothiophen-2-yl)ethan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H8BrNS |
Molecular Weight | 206.10 |
CAS Registry Number | 129605-38-5 |
SMILES | CC(C1=CC=C(S1)Br)N |
InChI | 1S/C6H8BrNS/c1-4(8)5-2-3-6(7)9-5/h2-4H,8H2,1H3 |
InChIKey | NYBMETYMNLJOEL-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 254.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 107.8±23.2°C (Cal.) |
Refractive index | 1.602 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5-Bromo-2-Thienyl)Ethanamine |