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

Base Information

• Chemical Name: 2-(4-Chlorophenyl)-alpha-ethyl-1H-indole-3-ethanamine
• CAS No.: 52018-89-0
• Molecular Formula: C18H19ClN2
• Molecular Weight: 298.8099
• DSSTox Substance ID: DTXSID60966350
• Nikkaji Number: J62.645G
• Mol file: 52018-89-0.mol

Synonyms:52018-89-0;3-(2-Aminobutyl)-2-(p-chlorophenyl)indole;2-(4-Chlorophenyl)-alpha-ethyl-1H-indole-3-ethanamine;INDOLE, 3-(2-AMINOBUTYL)-2-(p-CHLOROPHENYL)-;1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-ethyl-;3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole;1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine;DTXSID60966350;LS-82256

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

Chemical Property:

• Vapor Pressure: 3.73E-10mmHg at 25°C
• Boiling Point: 500.6°Cat760mmHg
• Flash Point: 256.6°C
• PSA: 41.81000
• Density: 1.2g/cm³
• LogP: 5.46840
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 298.1236763
• 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)Cl)N

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