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Chemical manufacturer | ||||
Name | N,N,2-Trimethyl-1,3-benzothiazol-5-amine |
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Synonyms | N,N,2-trimethylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S |
Molecular Weight | 192.28 |
CAS Registry Number | 99069-39-3 |
SMILES | CC1=NC2=C(S1)C=CC(=C2)N(C)C |
InChI | 1S/C10H12N2S/c1-7-11-9-6-8(12(2)3)4-5-10(9)13-7/h4-6H,1-3H3 |
InChIKey | HOIYOMZFZPQCSG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 304.1±15.0°C at 760 mmHg (Cal.) |
Flash point | 137.7±20.4°C (Cal.) |
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List of Reports Available for N,N,2-Trimethyl-1,3-benzothiazol-5-amine |