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Chemical manufacturer | ||||
Name | N-Methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine |
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Synonyms | Methyl-(2-phenyl-thiazol-4-ylmethyl)-amine; Methyl-(2-phenyl-thiazol-4-ylmethyl)-amine DIHYDROCHLORIDE; Methyl[(2 |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 921101-66-8 |
SMILES | CNCc1csc(n1)c2ccccc2 |
InChI | 1S/C11H12N2S/c1-12-7-10-8-14-11(13-10)9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3 |
InChIKey | UGRXAOUDHZOHPF-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 336.502°C at 760 mmHg (Cal.) |
Flash point | 157.311°C (Cal.) |
Refractive index | 1.59 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine |