Name | N,N-Diethyl-4-Phenylthiazol-2-Amine |
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Synonyms | N,N-Diethyl-4-Phenyl-Thiazol-2-Amine; N,N-Diethyl-4-Phenyl-2-Thiazolamine; Diethyl-(4-Phenylthiazol-2-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2S |
Molecular Weight | 232.34 |
CAS Registry Number | 75654-98-7 |
EINECS | 278-286-3 |
SMILES | C1=C(N=C(S1)N(CC)CC)C2=CC=CC=C2 |
InChI | 1S/C13H16N2S/c1-3-15(4-2)13-14-12(10-16-13)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 |
InChIKey | KORHRZLLIUEBSB-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 351.832°C at 760 mmHg (Cal.) |
Flash point | 166.582°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-4-Phenylthiazol-2-Amine |