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Chemical manufacturer since 2002 | ||||
Name | N-[(5-Bromothien-2-yl)methyl]-N-methylamine |
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Synonyms | (5-Bromo-2-Thienyl)Methyl-Methyl-Ammonium; (5-Bromo-2-Thienyl)Methyl-Methylammonium; (5-Bromothiophen-2-Yl)Methyl-Methyl-Azanium |
Molecular Structure | ![]() |
Molecular Formula | C6H9BrNS |
Molecular Weight | 207.11 |
CAS Registry Number | 90553-43-8 |
SMILES | C1=C(C[NH2+]C)SC(=C1)Br |
InChI | 1S/C6H8BrNS/c1-8-4-5-2-3-6(7)9-5/h2-3,8H,4H2,1H3/p+1 |
InChIKey | CWURHLHTEJAXEA-UHFFFAOYSA-O |
Boiling point | 230.947°C at 760 mmHg (Cal.) |
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Flash point | 93.474°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(5-Bromothien-2-yl)methyl]-N-methylamine |