Propanedinitrile, (1-(2-(((5-((4-methyl-1-piperidinyl)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, (E)-2-butenedioate (1:1)

Base Information

• Chemical Name: Propanedinitrile, (1-(2-(((5-((4-methyl-1-piperidinyl)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, (E)-2-butenedioate (1:1)
• CAS No.: 135017-88-8
• Molecular Formula: C24H32N6O5
• Molecular Weight: 484.5481
• Mol file: 135017-88-8.mol

Synonyms:135017-88-8;Propanedinitrile, (1-(2-(((5-((4-methyl-1-piperidinyl)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, (E)-2-butenedioate (1:1);C20H28N6O.C4H4O4;C20-H28-N6-O.C4-H4-O4;LS-120036

Chemical Property of Propanedinitrile, (1-(2-(((5-((4-methyl-1-piperidinyl)methyl)-2-furanyl)methyl)amino)ethyl)-2-imidazolidinylidene)-, (E)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 6.12E-10mmHg at 25°C
• Boiling Point: 495°C at 760 mmHg
• Flash Point: 253.2°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 9
• Exact Mass: 484.24341814
• Heavy Atom Count: 35
• Complexity: 722

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCN(CC1)CC2=CC=C(O2)CNCCN3CCNC3=C(C#N)C#N.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1CCN(CC1)CC2=CC=C(O2)CNCCN3CCNC3=C(C#N)C#N.C(=C/C(=O)O)\C(=O)O