1,3-Propanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-

Base Information

• Chemical Name: 1,3-Propanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-
• CAS No.: 80384-94-7
• Molecular Formula: C27H30N6
• DSSTox Substance ID: DTXSID30451122
• Nikkaji Number: J465.844B
• Wikidata: Q82270996
• Mol file: 80384-94-7.mol

Synonyms:80384-94-7;1,3-Propanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-;N1,N1,N3,N3-Tetrakis(pyridin-2-ylmethyl)propane-1,3-diamine;N,N,N',N'-tetrakis(pyridin-2-ylmethyl)propane-1,3-diamine;SCHEMBL7107996;DTXSID30451122;1,3-Bis[bis(2-pyridinylmethyl)amino]propane;CS-0111079;E80313;n,n,n',n'-tetrakis(2-pyridylmethyl)propane-1,3-diamine;1,3-Propanediamine,N,N,N,N-tetrakis(2-pyridinylmethyl)-;1,3-Propanediamine, N ,N ,N ,N -tetrakis(2-pyridinylmethyl)-

Chemical Property of 1,3-Propanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 438.25319498
• Heavy Atom Count: 33
• Complexity: 433

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=NC(=C1)CN(CCCN(CC2=CC=CC=N2)CC3=CC=CC=N3)CC4=CC=CC=N4