2-(6-Fluoro-1H-indol-3-yl)propylamine

Base Information

• Chemical Name: 2-(6-Fluoro-1H-indol-3-yl)propylamine
• CAS No.: 77590-52-4
• Molecular Formula: C11H13FN2
• Molecular Weight: 192.2327
• NSC Number: 96905
• DSSTox Substance ID: DTXSID80294526
• Nikkaji Number: J530.277C
• Mol file: 77590-52-4.mol

Synonyms:77590-52-4;2-(6-fluoro-1H-indol-3-yl)propan-1-amine;1H-Indole-3-ethanamine, 6-fluoro-.beta.-methyl-;2-(6-Fluoro-1H-indol-3-yl)propylamine;NSC96905;SCHEMBL6469180;DTXSID80294526;KJGOEBPCOOEHSG-UHFFFAOYSA-N;NSC-96905;2-(6-Fluoro-1H-indol-3-yl)propylamine #;EN300-345167

Chemical Property of 2-(6-Fluoro-1H-indol-3-yl)propylamine

Chemical Property:

• Vapor Pressure: 8.31E-05mmHg at 25°C
• Boiling Point: 341°Cat760mmHg
• Flash Point: 160°C
• Density: 1.202g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 192.10627659
• Heavy Atom Count: 14
• Complexity: 198

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN)C1=CNC2=C1C=CC(=C2)F