4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine

Modify Date: 2025-08-25 18:40:03

4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine Structure
4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine structure
 Common Name 4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine
CAS Number 338414-61-2 Molecular Weight 254.310
Density 1.3±0.1 g/cm3 Boiling Point 545.1±60.0 °C at 760 mmHg
Molecular Formula C13H10N4S Melting Point N/A
MSDS N/A Flash Point 283.5±32.9 °C

 Names

Name 4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 545.1±60.0 °C at 760 mmHg
Molecular Formula C13H10N4S
Molecular Weight 254.310
Flash Point 283.5±32.9 °C
Exact Mass 254.062622
LogP 2.71
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.680
InChIKey QWYGDXUGSJBKHR-UHFFFAOYSA-N
SMILES Nc1nccc(-c2cnc(-c3ccccc3)s2)n1

 Synonyms

2-Pyrimidinamine, 4-(2-phenyl-5-thiazolyl)-
4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine
MFCD00974302
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Chemsrc provides CAS#:338414-61-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine>> amp version: 4-(2-Phenyl-1,3-thiazol-5-yl)-2-pyrimidinamine

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