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Chemical manufacturer | ||||
Name | N,N-Diethyl-4,5-dihydro-1,3-thiazol-2-amine |
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Synonyms | N,N-diethyl-4,5-dihydrothiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2S |
Molecular Weight | 158.26 |
CAS Registry Number | 749181-31-5 |
SMILES | CCN(CC)C1=NCCS1 |
InChI | 1S/C7H14N2S/c1-3-9(4-2)7-8-5-6-10-7/h3-6H2,1-2H3 |
InChIKey | LULJNDMSKJHQBK-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 230.165°C at 760 mmHg (Cal.) |
Flash point | 93.001°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-4,5-dihydro-1,3-thiazol-2-amine |