Acetamide, N-(((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoro-

Base Information

• Chemical Name: Acetamide, N-(((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoro-
• CAS No.: 67026-79-3
• Molecular Formula: C13H17F3N4O
• Molecular Weight: 302.2955
• NSC Number: 315861
• DSSTox Substance ID: DTXSID00217277
• ChEMBL ID: CHEMBL3278382

Synonyms:67026-79-3;Acetamide, N-(((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoro-;BRN 0430573;NSC315861;Acetamide, N-((tert-pentylamino)(3-pyridylamino)methylene)-2,2,2-trifluoro-;N-((tert-Pentylamino)(3-pyridylamino)methylene)-2,2,2-trifluoroacetamide;N-(((1,1-Dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoroacetamide;5-22-09-00035 (Beilstein Handbook Reference);CHEMBL3278382;DTXSID00217277;NSC 315861;NSC-315861

Chemical Property of Acetamide, N-(((1,1-dimethylpropyl)amino)(3-pyridinylamino)methylene)-2,2,2-trifluoro-

Chemical Property:

• Boiling Point: 331.2°Cat760mmHg
• Flash Point: 154.1°C
• Density: 1.22g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 302.13544566
• Heavy Atom Count: 21
• Complexity: 393

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)(C)N=C(NC1=CN=CC=C1)NC(=O)C(F)(F)F

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