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

Base Information

• Chemical Name: 2-(4-Bromophenyl)-alpha-ethyl-1H-indole-3-ethanamine
• CAS No.: 52018-91-4
• Molecular Formula: C18H19BrN2
• Molecular Weight: 343.26
• DSSTox Substance ID: DTXSID80966352
• Nikkaji Number: J62.644I
• Mol file: 52018-91-4.mol

Synonyms:52018-91-4;3-(2-Aminobutyl)-2-(p-bromophenyl)indole;2-(4-Bromophenyl)-alpha-ethyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOBUTYL)-2-(p-BROMOPHENYL)-;1H-Indole-3-ethanamine, 2-(4-bromophenyl)-alpha-ethyl-;1-[2-(4-bromophenyl)-1H-indol-3-yl]butan-2-amine;3-(2-Aminobutyl)-2-(p-bromophenyl)-1H-indole;C18H19BrN2;C18-H19-Br-N2;DTXSID80966352;LS-82252

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

Chemical Property:

• Vapor Pressure: 8.52E-11mmHg at 25°C
• Boiling Point: 517°C at 760 mmHg
• Flash Point: 266.5°C
• PSA: 41.81000
• Density: 1.355g/cm³
• LogP: 5.57750
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 342.07316
• Heavy Atom Count: 21
• Complexity: 327

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)Br)N

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