1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-2-phenylethyl)amino)-2-propanol dihydrochloride

Base Information

• Chemical Name: 1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-2-phenylethyl)amino)-2-propanol dihydrochloride
• CAS No.: 98608-97-0
• Molecular Formula: C22H31Cl2N3O
• Molecular Weight: 424.407
• DSSTox Substance ID: DTXSID20913163

Synonyms:N-(beta-(3-Indolyl)ethyl)-N'-(methyl-3-phenyl)ethyl-1,3-diamino-2-propanol dihydrochloride;1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-2-phenylethyl)amino)-2-propanol dihydrochloride;2-Propanol, 1-((2-(1H-indol-3-yl)ethyl)amino)-3-((1-methyl-2-phenylethyl)amino)-, dihydrochloride;98608-97-0;C22H29N3O.2ClH;DTXSID20913163;LS-122379;1-{[2-(1H-Indol-3-yl)ethyl]amino}-3-[(1-phenylpropan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)

Chemical Property of 1-((2-(1H-Indol-3-yl)ethyl)amino)-3-((1-methyl-2-phenylethyl)amino)-2-propanol dihydrochloride

Chemical Property:

• Vapor Pressure: 9.96E-14mmHg at 25°C
• Boiling Point: 567.7°C at 760 mmHg
• Flash Point: 297.2°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 423.1844180
• Heavy Atom Count: 28
• Complexity: 386

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)NCC(CNCCC2=CNC3=CC=CC=C32)O.Cl.Cl

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