Name | N-Methyl-1-[5-(4-pyridinyl)-2-thienyl]methanamine |
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Synonyms | methyl[(5-(4-pyridyl)(2-thienyl))methyl]amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 934570-47-5 |
SMILES | CNCc1ccc(s1)c2ccncc2 |
InChI | 1S/C11H12N2S/c1-12-8-10-2-3-11(14-10)9-4-6-13-7-5-9/h2-7,12H,8H2,1H3 |
InChIKey | JSAZQLBHWDPNPA-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 309.528°C at 760 mmHg (Cal.) |
Flash point | 140.998°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-1-[5-(4-pyridinyl)-2-thienyl]methanamine |