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

Base Information

• Chemical Name: alpha-Methyl-2-phenyl-1H-indole-3-ethanamine
• CAS No.: 52019-03-1
• Molecular Formula: C17H18N2
• Molecular Weight: 250.3382
• DSSTox Substance ID: DTXSID20966356
• Nikkaji Number: J62.651A
• Mol file: 52019-03-1.mol

Synonyms:3-(2-Aminopropyl)-2-phenylindole;alpha-Methyl-2-phenyl-1H-indole-3-ethanamine;52019-03-1;INDOLE, 3-(2-AMINOPROPYL)-2-PHENYL-;1H-Indole-3-ethanamine, alpha-methyl-2-phenyl-;1-(2-phenyl-1H-indol-3-yl)propan-2-amine;DTXSID20966356;LS-82344

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

Chemical Property:

• Vapor Pressure: 5.42E-09mmHg at 25°C
• Boiling Point: 469.6°Cat760mmHg
• Flash Point: 269°C
• PSA: 41.81000
• Density: 1.135g/cm³
• LogP: 4.42490
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 250.146998583
• Heavy Atom Count: 19
• Complexity: 285

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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