N-(3-(2-Methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N,N'-diphenylurea (E)-2-butenedioate

Base Information

• Chemical Name: N-(3-(2-Methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N,N'-diphenylurea (E)-2-butenedioate
• CAS No.: 86398-67-6
• Molecular Formula: C28H37N3O6
• Molecular Weight: 511.6099
• Mol file: 86398-67-6.mol

Synonyms:N-(3-(2-Methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N,N'-diphenylurea (E)-2-butenedioate;Urea, N-(3-(2-methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N,N'-diphenyl-, (E)-2-butenedioate;86398-67-6;C24H33N3O2.xC4H4O4;LS-160521;C24-H33-N3-O2.x-C4-H4-O4

Chemical Property of N-(3-(2-Methylpropoxy)-2-(1-pyrrolidinyl)propyl)-N,N'-diphenylurea (E)-2-butenedioate

Chemical Property:

• Vapor Pressure: 8.07E-13mmHg at 25°C
• Boiling Point: 565.7°C at 760 mmHg
• Flash Point: 296°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 11
• Exact Mass: 511.26823591
• Heavy Atom Count: 37
• Complexity: 586

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)COCC(CN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)N3CCCC3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C)COCC(CN(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2)N3CCCC3.C(=C/C(=O)O)\C(=O)O