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Chemical manufacturer | ||||
Name | N-(1,3-Benzothiazol-2-Ylmethyl)-N-Ethylethanamine |
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Synonyms | N-(benzo[d]thiazol-2-ylmethyl)-N-ethylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2S |
Molecular Weight | 220.33 |
CAS Registry Number | 37859-41-9 |
SMILES | CCN(CC)Cc1nc2ccccc2s1 |
InChI | 1S/C12H16N2S/c1-3-14(4-2)9-12-13-10-7-5-6-8-11(10)15-12/h5-8H,3-4,9H2,1-2H3 |
InChIKey | OXJCDPKQSADHSS-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 309.048°C at 760 mmHg (Cal.) |
Flash point | 140.707°C (Cal.) |
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List of Reports Available for N-(1,3-Benzothiazol-2-Ylmethyl)-N-Ethylethanamine |