N,N-Dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-1,3-propanediamine

Base Information

• Chemical Name: N,N-Dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-1,3-propanediamine
• CAS No.: 52259-24-2
• Molecular Formula: C21H27N3
• Molecular Weight: 321.4592
• DSSTox Substance ID: DTXSID10966628
• Wikidata: Q82949046
• Mol file: 52259-24-2.mol

Synonyms:BRN 0429642;1,3-Propanediamine, N,N-dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-;N,N-Dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-1,3-propanediamine;52259-24-2;DTXSID10966628;LS-119856;N~1~,N~1~-Dimethyl-N~3~-{[2-(4-methylphenyl)-1H-indol-3-yl]methyl}propane-1,3-diamine

Chemical Property of N,N-Dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-1,3-propanediamine

Chemical Property:

• Boiling Point: 510.2°Cat760mmHg
• Flash Point: 262.4°C
• Density: 1.077g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 321.220497874
• Heavy Atom Count: 24
• Complexity: 362

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNCCCN(C)C