4-[2-(5,6-Dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine

Base Information

• Chemical Name: 4-[2-(5,6-Dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine
• CAS No.: 58434-13-2
• Molecular Formula: C17H26N4O2
• Molecular Weight: 318.41400
• DSSTox Substance ID: DTXSID40496049
• Wikidata: Q82344617

Synonyms:58434-13-2;4-[2-(5,6-Dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine;4-(2-(5,6-Dimethoxy-2-methyl-1H-indol-3-yl)ethyl)piperazin-1-amine;SCHEMBL11679088;DTXSID40496049;LBQVWEZHKDMUJH-UHFFFAOYSA-N;3-[2-(4-aminopiperazin-1-yl) ethyl]-5,6-dimethoxy-2-methylindole;3-[2-(4-aminopiperazin-1-yl)ethyl]-5,6-dimethoxy-2-methylindole

Chemical Property of 4-[2-(5,6-Dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-amine

Chemical Property:

• Boiling Point: 500.7±45.0 °C(Predicted)
• PSA: 66.75000
• Density: 1.174±0.06 g/cm3(Predicted)
• LogP: 2.10340
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 318.20557608
• Heavy Atom Count: 23
• Complexity: 376

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)N

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