Propanedinitrile, ((methylamino)((2-(((5-(1-pyrrolidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-

Base Information

• Chemical Name: Propanedinitrile, ((methylamino)((2-(((5-(1-pyrrolidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-
• CAS No.: 135017-16-2
• Molecular Formula: C17H24N6O
• Molecular Weight: 328.4121
• DSSTox Substance ID: DTXSID40159208
• Pharos Ligand ID: D4NHZ8B7H6PS
• ChEMBL ID: CHEMBL347539

Synonyms:((2-((5-Pyrrolidinylmethyl-2-furanyl)methylamino)ethyl)(methylamino)methylene)propanedinitrile;Propanedinitrile, ((methylamino)((2-(((5-(1-pyrrolidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-;135017-16-2;DTXSID40159208;LS-120031

Chemical Property of Propanedinitrile, ((methylamino)((2-(((5-(1-pyrrolidinylmethyl)-2-furanyl)methyl)amino)ethyl)amino)methylene)-

Chemical Property:

• Vapor Pressure: 2.95E-16mmHg at 25°C
• Boiling Point: 639.6°C at 760 mmHg
• Flash Point: 340.6°C
• Density: 1.176g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 328.20115941
• Heavy Atom Count: 24
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=C(C#N)C#N)NCCNCC1=CC=C(O1)CN2CCCC2

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