2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Base Information

• Chemical Name: 2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
• CAS No.: 145673-86-5
• Molecular Formula: C17H19NO2
• Molecular Weight: 269.34
• ChEMBL ID: CHEMBL1579085
• Mol file: 145673-86-5.mol

Synonyms:2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;145673-86-5;2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione;2-Benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-isoindole-1,3-dione;2-benzyl-5,6-dimethyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole-1,3-dione;Cambridge id 5524412;Oprea1_481552;Oprea1_738241;MLS000525782;F0016-0022;CHEMBL1579085;HMS1672P10;HMS2490C21;MFCD00617098;AKOS000532166;AKOS016318455;AS-0043;SMR000116256;CS-0324334;AB00087302-01

Chemical Property of 2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 269.141578849
• Heavy Atom Count: 20
• Complexity: 428

Purity/Quality:

98%min ^*data from raw suppliers

2-Benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione >95% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=C(CC2C(C1)C(=O)N(C2=O)CC3=CC=CC=C3)C

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