(trans)-5-Methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-2-pyrrolidinone picrolonate

Base Information

• Chemical Name: (trans)-5-Methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-2-pyrrolidinone picrolonate
• CAS No.: 63885-92-7
• Deprecated CAS: 5301-32-6
• Molecular Formula: C30H32N6O6
• Molecular Weight: 572.6117
• DSSTox Substance ID: DTXSID30967495
• Mol file: 63885-92-7.mol

Synonyms:(trans)-5-Methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-2-pyrrolidinone picrolonate;2-Pyrrolidinone, 5-methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-, picrolonate, (E)-;63885-92-7;C20-H24-N2-O.C10-H8-N4-O5;DTXSID30967495;C20H24N2O.C10H8N4O5;LS-138901;5-Methyl-3-[methyl(2-phenylethyl)amino]-1-phenylpyrrolidin-2-one--5-methyl-4-nitro-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one (1/1);5301-32-6

Chemical Property of (trans)-5-Methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-2-pyrrolidinone picrolonate

Chemical Property:

• Vapor Pressure: 2.34E-10mmHg at 25°C
• Boiling Point: 505.9°Cat760mmHg
• Flash Point: 224.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 572.23833276
• Heavy Atom Count: 42
• Complexity: 829

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1CC(C(=O)N1C2=CC=CC=C2)N(C)CCC3=CC=CC=C3.CC1=NN(C(=O)C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
• Isomeric SMILES: C[C@@H]1C[C@H](C(=O)N1C2=CC=CC=C2)N(C)CCC3=CC=CC=C3.CC1=NN(C(=O)C1[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]