2-(4-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine

Base Information

• Chemical Name: 2-(4-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine
• CAS No.: 52018-90-3
• Molecular Formula: C17H17BrN2
• Molecular Weight: 329.2343
• DSSTox Substance ID: DTXSID20966351
• Nikkaji Number: J62.648A
• Mol file: 52018-90-3.mol

Synonyms:3-(2-Aminopropyl)-2-(p-bromophenyl)indole;52018-90-3;2-(4-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOPROPYL)-2-(p-BROMOPHENYL)-;1H-Indole-3-ethanamine, 2-(4-bromophenyl)-alpha-methyl-;1-[2-(4-bromophenyl)-1H-indol-3-yl]propan-2-amine;C17H17BrN2;C17-H17-Br-N2;DTXSID20966351;LS-82325;2-(p-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine

Chemical Property of 2-(4-Bromophenyl)-alpha-methyl-1H-indole-3-ethanamine

Chemical Property:

• Vapor Pressure: 1.77E-10mmHg at 25°C
• Boiling Point: 509°Cat760mmHg
• Flash Point: 261.6°C
• PSA: 41.81000
• Density: 1.39g/cm³
• LogP: 5.18740
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 328.05751
• Heavy Atom Count: 20
• Complexity: 314

Purity/Quality:

99% ^*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=C(C=C3)Br)N

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