2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Base Information

• Chemical Name: 2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
• CAS No.: 5282-07-5
• Molecular Formula: C20H28 O2
• Molecular Weight: 308.3743
• DSSTox Substance ID: DTXSID20385588

Synonyms:2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile;5282-07-5;Cambridge id 5282075;DTXSID20385588;CCG-19209;STK072824;AKOS000488057;AKOS016352173;NCGC00324361-01;AB00079051-01;AB00079051-03;SR-01000477018;SR-01000477018-1;2-Amino-7,7-dimethyl-5-oxo-4-o-tolyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitri;2-amino-5,6,7,8-tetrahydro-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-4h-chromene-3-carbonitrile

Chemical Property of 2-amino-7,7-dimethyl-4-(2-methylphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Chemical Property:

• Vapor Pressure: 7.29E-12mmHg at 25°C
• Boiling Point: 543.3°C at 760 mmHg
• Flash Point: 282.4°C
• Density: 1.22g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 308.152477885
• Heavy Atom Count: 23
• Complexity: 648

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

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