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Chemical manufacturer | ||||
Name | 3-Ethyl-1-methyl-1-[(3-methyl-2-thienyl)methyl]guanidine |
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Synonyms | 3-ethyl-1-methyl-1-((3-methylthiophen-2-yl)methyl)guanidine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3S |
Molecular Weight | 211.33 |
CAS Registry Number | 804433-18-9 |
SMILES | CCNC(=N)N(C)Cc1c(ccs1)C |
InChI | 1S/C10H17N3S/c1-4-12-10(11)13(3)7-9-8(2)5-6-14-9/h5-6H,4,7H2,1-3H3,(H2,11,12) |
InChIKey | XHUMIWMMWFCJTQ-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 295.733°C at 760 mmHg (Cal.) |
Flash point | 132.655°C (Cal.) |
Refractive index | 1.572 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-1-methyl-1-[(3-methyl-2-thienyl)methyl]guanidine |