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Chemical manufacturer | ||||
Name | N-(1,3-Thiazol-4-ylmethyl)ethanamine |
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Synonyms | ethyl(1,3-thiazol-4-ylmethyl)amine; N-(1,3-Thiazol-4-ylmethyl)ethanamine; MFCD12026782 |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2S |
Molecular Weight | 142.22 |
CAS Registry Number | 947767-58-0 |
SMILES | CCNCC1=CSC=N1 |
InChI | 1S/C6H10N2S/c1-2-7-3-6-4-9-5-8-6/h4-5,7H,2-3H2,1H3 |
InChIKey | WYNIMTCZOHISPQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 217.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 85.3±20.4°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(1,3-Thiazol-4-ylmethyl)ethanamine |