4'-Fluoro-4-aminostilbene

Base Information

• Chemical Name: 4'-Fluoro-4-aminostilbene
• CAS No.: 10010-36-3
• Molecular Formula: C14H12 F N
• Molecular Weight: 213.27
• Nikkaji Number: J48.672H
• ChEMBL ID: CHEMBL84523
• Mol file: 10010-36-3.mol

Synonyms:4'-Fluoro-4-stilbenamine;4'-Fluoro-4-aminostilbene;10010-36-3;4-Stilbenamine, 4'-fluoro-;4-[2-(4-Fluorophenyl)ethenyl]aniline;4-[(E)-2-(4-fluorophenyl)ethenyl]aniline;Benzenamine, 4-[2-(4-fluorophenyl)ethenyl]-;C14-H12-F-N;4-[2-(4-Fluoro-phenyl)-vinyl]-phenylamine;CHEMBL84523;SCHEMBL3366510;SCHEMBL3366514;AAVIHGPUAGOTOM-OWOJBTEDSA-N;LS-146774;(E)-4-[2-(4-fluoro-phenyl)-vinyl]-phenylamine

Chemical Property of 4'-Fluoro-4-aminostilbene

Chemical Property:

• Vapor Pressure: 2.21E-05mmHg at 25°C
• Boiling Point: 360.5°Cat760mmHg
• Flash Point: 191.4°C
• PSA: 26.02000
• Density: 1.19g/cm³
• LogP: 4.15950
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 213.095377549
• Heavy Atom Count: 16
• Complexity: 223

Purity/Quality:

98%,99%, ^*data from raw suppliers

4'-FLUORO-4-STILBENAMINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)F)N
• Isomeric SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)F)N