AC1MDMPF structure

AC1MDMPF

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

Also Known As: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile|KS-00003P9J|BAS 00453650|MS-6854|J3.557.868D|AB00079083-01|AG-205/01834047|AG-690/11629572|SR-01000408407-1|2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile|A0031/0001402|2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-4H-6,7,8-trihydrochromene-3-carb onitrile|
2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen e-3-carbonitrile|2-amino-4-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-4H-chromene-3-carbonitrile|2-Amino-4-(4-ethoxyphenyl)-5-oxo-7,7-dimethyl-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile|2-AMINO-4-(4-ETHOXYPHENYL)-7,7-DIMETHYL-5-OXO-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE|2-Amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile

CAS: 5282-72-4
Molecular Formula C20H22N2O3
Molecular Weight 338.16306 g/mol
LogP 3.53618
Topological Polar Surface Area 85.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 338.16306
Monoisotopic Mass 338.16306
Heavy Atoms 25
Complexity 810.3382

Chemical Identifiers

CAS Number 5282-72-4
SMILES CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N

Product Overview

AC1MDMPF (CAS 5282-72-4), with molecular formula C20H22N2O3 and molecular weight 338.16306 g/mol. IUPAC: 2-amino-4-(4-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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