(trans)-3-(N-Benzyl-N-methylamino)-5-methyl-1-phenyl-2-pyrrolidinone picrate

Base Information

• Chemical Name: (trans)-3-(N-Benzyl-N-methylamino)-5-methyl-1-phenyl-2-pyrrolidinone picrate
• CAS No.: 6103-78-2
• Molecular Formula: C22H32N2O4S2
• Molecular Weight: 523.4947
• DSSTox Substance ID: DTXSID50976529

Synonyms:(trans)-3-(N-Benzyl-N-methylamino)-5-methyl-1-phenyl-2-pyrrolidinone picrate;DTXSID50976529;2-Pyrrolidinone, 3-(N-benzyl-N-methylamino)-5-methyl-1-phenyl-, picrate, (E)-;3-[Benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one--2,4,6-trinitrophenol (1/1)

Chemical Property of (trans)-3-(N-Benzyl-N-methylamino)-5-methyl-1-phenyl-2-pyrrolidinone picrate

Chemical Property:

• Vapor Pressure: 3.05E-09mmHg at 25°C
• Boiling Point: 476.4°Cat760mmHg
• Flash Point: 210°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 4
• Exact Mass: 523.17031277
• Heavy Atom Count: 38
• Complexity: 663

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(C(=O)N1C2=CC=CC=C2)N(C)CC3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
• Isomeric SMILES: C[C@@H]1C[C@H](C(=O)N1C2=CC=CC=C2)N(C)CC3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

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