1-(diallylamino)-3-(2-(4-methoxyphenyl)-1H-indol-1-yl)propan-2-ol

Base Information

• Chemical Name: 1-(diallylamino)-3-(2-(4-methoxyphenyl)-1H-indol-1-yl)propan-2-ol
• CAS No.: 6150-18-1
• Molecular Formula: C24H28N2O2
• Molecular Weight: 376.4913
• DSSTox Substance ID: DTXSID80402649

Synonyms:347369-63-5;F1021-0064;1-[bis(prop-2-en-1-yl)amino]-3-[2-(4-methoxyphenyl)-1H-indol-1-yl]propan-2-ol;6150-18-1;ChemDiv3_002033;Oprea1_653708;DTXSID80402649;HMS1478M09;1-(diallylamino)-3-(2-(4-methoxyphenyl)-1H-indol-1-yl)propan-2-ol;MFCD02868565;STK927105;AKOS002327838;AKOS016325564;IDI1_020999;BRD-A99949827-001-01-6;1-(diprop-2-en-1-ylamino)-3-[2-(4-methoxyphenyl)-1H-indol-1-yl]propan-2-ol

Chemical Property of 1-(diallylamino)-3-(2-(4-methoxyphenyl)-1H-indol-1-yl)propan-2-ol

Chemical Property:

• Vapor Pressure: 8.02E-06mmHg at 25°C
• Boiling Point: 360.4°Cat760mmHg
• Flash Point: 171.7°C
• Density: 1.05g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 376.215078140
• Heavy Atom Count: 28
• Complexity: 479

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CN(CC=C)CC=C)O

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