3-(2-Aminobutyl)-2-(p-methoxyphenyl)indole

Base Information

• Chemical Name: 3-(2-Aminobutyl)-2-(p-methoxyphenyl)indole
• CAS No.: 52018-92-5
• Molecular Formula: C19H22N2O
• Molecular Weight: 294.39
• DSSTox Substance ID: DTXSID40966353
• Nikkaji Number: J62.646E
• Mol file: 52018-92-5.mol

Synonyms:3-(2-Aminobutyl)-2-(p-methoxyphenyl)indole;52018-92-5;INDOLE, 3-(2-AMINOBUTYL)-2-(p-METHOXYPHENYL)-;1H-Indole-3-ethanamine, alpha-ethyl-2-(4-methoxyphenyl)-;1-[2-(4-methoxyphenyl)-1H-indol-3-yl]butan-2-amine;3-(2-Aminobutyl)-2-(p-methoxyphenyl)-1H-indole;DTXSID40966353;LS-82259

Chemical Property of 3-(2-Aminobutyl)-2-(p-methoxyphenyl)indole

Chemical Property:

• Vapor Pressure: 1.99E-10mmHg at 25°C
• Boiling Point: 507.7°C at 760 mmHg
• Flash Point: 260.8°C
• PSA: 51.04000
• Density: 1.127g/cm³
• LogP: 4.82360
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 294.173213330
• Heavy Atom Count: 22
• Complexity: 340

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)N