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N-[4-(4-Aminophenyl)-1,3-thiazol-2-yl]-2-pyridinamine
[CAS# 75876-68-5]

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Identification
Name N-[4-(4-Aminophenyl)-1,3-thiazol-2-yl]-2-pyridinamine
Molecular Structure CAS#: 75876-68-5, N-[4-(4-Aminophenyl)-1,3-thiazol-2-yl]-2-pyridinamine
Molecular Formula C14H12N4S
Molecular Weight 268.34
CAS Registry Number 75876-68-5
SMILES Nc1ccc(cc1)c3csc(Nc2ncccc2)n3
InChI 1S/C14H12N4S/c15-11-6-4-10(5-7-11)12-9-19-14(17-12)18-13-3-1-2-8-16-13/h1-9H,15H2,(H,16,17,18)
InChIKey JMIWESRBTIQUJK-UHFFFAOYSA-N
Properties
Density 1.349g/cm3 (Cal.)
Boiling point 495.899°C at 760 mmHg (Cal.)
Flash point 253.711°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[4-(4-Aminophenyl)-1,3-thiazol-2-yl]-2-pyridinamine
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