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N-(5-Methyl-1H-Pyrazol-3-Yl)-2-Phenyl-4-Quinazolinamine
[CAS# 404828-08-6]

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Identification
Name N-(5-Methyl-1H-Pyrazol-3-Yl)-2-Phenyl-4-Quinazolinamine
Synonyms (5-Methyl-1H-pyrazol-3-yl)-(2-phenylquinazolin-4-yl)amine; (5-Methyl-1H-pyrazol-3-yl)-(2-phenyl-quinazolin-4-yl)-amine; GSK-3 Inhibitor XIII
Molecular Structure CAS#: 404828-08-6, N-(5-Methyl-1H-Pyrazol-3-Yl)-2-Phenyl-4-Quinazolinamine
Molecular Formula C18H15N5
Molecular Weight 301.35
CAS Registry Number 404828-08-6
SMILES CC1=CC(=NN1)NC2=NC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI 1S/C18H15N5/c1-12-11-16(23-22-12)20-18-14-9-5-6-10-15(14)19-17(21-18)13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21,22,23)
InChIKey JYCUVOXSZBECAY-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 410.4±45.0°C at 760 mmHg (Cal.)
Flash point 202.0±28.7°C (Cal.)
Refractive index 1.731 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(5-Methyl-1H-Pyrazol-3-Yl)-2-Phenyl-4-Quinazolinamine
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