2-{4-[(4-Methylphthalazin-1-yl)amino]phenyl}acetamide

Base Information

• Chemical Name: 2-{4-[(4-Methylphthalazin-1-yl)amino]phenyl}acetamide
• CAS No.: 5665-56-5
• Molecular Formula: C14H8 O2
• Molecular Weight: 292.3351
• DSSTox Substance ID: DTXSID00972096
• Wikidata: Q82955809
• Mol file: 5665-56-5.mol

Synonyms:5665-56-5;ChemDiv2_004232;Cambridge id 7302170;2-{4-[(4-methylphthalazin-1-yl)amino]phenyl}acetamide;DTXSID00972096;HMS1381A08;STK213364;STL036818;AKOS005417532;AKOS005690687;IDI1_002947;488809-86-5;SR-01000258048;SR-01000258048-1;2-{4-[(4-Methylphthalazin-1-yl)amino]phenyl}ethanimidic acid;2-(4-{[(1Z)-4-methylphthalazin-1(2H)-ylidene]amino}phenyl)acetamide

Chemical Property of 2-{4-[(4-Methylphthalazin-1-yl)amino]phenyl}acetamide

Chemical Property:

• Vapor Pressure: 8.27E-15mmHg at 25°C
• Boiling Point: 609.7°Cat760mmHg
• Flash Point: 322.5°C
• Density: 1.293g/cm³
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 292.13241115
• Heavy Atom Count: 22
• Complexity: 381

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=NN=C(C2=CC=CC=C12)NC3=CC=C(C=C3)CC(=O)N