2-Pyrrolidinone, 5-methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-, picrolonate, (Z)-

Base Information

• Chemical Name: 2-Pyrrolidinone, 5-methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-, picrolonate, (Z)-
• CAS No.: 63885-93-8
• Molecular Formula: C30H32N6O6
• Molecular Weight: 572.6117
• Mol file: 63885-93-8.mol

Synonyms:2-Pyrrolidinone, 5-methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-, picrolonate, (Z)-;(cis)-5-Methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-2-pyrrolidinone picrolonate;63885-93-8;C20-H24-N2-O.C10-H8-N4-O5;LS-138902

Chemical Property of 2-Pyrrolidinone, 5-methyl-3-(N-methyl-N-phenethylamino)-1-phenyl-, picrolonate, (Z)-

Chemical Property:

• Vapor Pressure: 2.34E-10mmHg at 25°C
• Boiling Point: 505.9°C at 760 mmHg
• Flash Point: 224.3°C
• 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:

SDS file from LookChem

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-]