N-(2-((5-Dimethylaminomethyl-2-furanyl)methylamino)ethyl)-N'-methyl-2-nitroethene-1,1-diamine

Base Information

• Chemical Name: N-(2-((5-Dimethylaminomethyl-2-furanyl)methylamino)ethyl)-N'-methyl-2-nitroethene-1,1-diamine
• CAS No.: 135017-03-7
• Molecular Formula: C13H23N5O3
• Molecular Weight: 297.3534
• Wikidata: Q76279446
• Mol file: 135017-03-7.mol

Synonyms:N,N-Dimethyl-N'-(2-((1-(methylamino)-2-nitroethenyl)amino)ethyl)-2,5-furandimethanamine;2,5-Furandimethanamine, N,N-dimethyl-N'-(2-((1-(methylamino)-2-nitroethenyl)amino)ethyl)-;N-(2-((5-Dimethylaminomethyl-2-furanyl)methylamino)ethyl)-N'-methyl-2-nitroethene-1,1-diamine;135017-03-7;SCHEMBL9216204;LS-70199

Chemical Property of N-(2-((5-Dimethylaminomethyl-2-furanyl)methylamino)ethyl)-N'-methyl-2-nitroethene-1,1-diamine

Chemical Property:

• Boiling Point: 422.7°Cat760mmHg
• Flash Point: 209.4°C
• Density: 1.142g/cm³
• XLogP3: -0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 297.18008961
• Heavy Atom Count: 21
• Complexity: 343

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=C[N+](=O)[O-])NCCNCC1=CC=C(O1)CN(C)C
• Isomeric SMILES: CN/C(=C\[N+](=O)[O-])/NCCNCC1=CC=C(O1)CN(C)C