alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine

Base Information

• Chemical Name: alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine
• CAS No.: 52019-01-9
• Molecular Formula: C18H20N2
• Molecular Weight: 264.3648
• DSSTox Substance ID: DTXSID00966354
• Nikkaji Number: J62.647C
• Mol file: 52019-01-9.mol

Synonyms:3-(2-Aminobutyl)-2-phenylindole;52019-01-9;1-(2-phenyl-1H-indol-3-yl)butan-2-amine;alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOBUTYL)-2-PHENYL-;1H-Indole-3-ethanamine, alpha-ethyl-2-phenyl-;3-(2-Aminobutyl)-2-phenyl-1H-indole;DTXSID00966354;LS-82262

Chemical Property of alpha-Ethyl-2-phenyl-1H-indole-3-ethanamine

Chemical Property:

• Vapor Pressure: 2.54E-09mmHg at 25°C
• Boiling Point: 478.6°Cat760mmHg
• Flash Point: 274.8°C
• PSA: 41.81000
• Density: 1.115g/cm³
• LogP: 4.81500
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 264.162648646
• Heavy Atom Count: 20
• Complexity: 298

Purity/Quality:

98% ^*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=CC=C3)N