| CAS Number | 437-25-2 |
| Catalog Number | AG003AHM(AGN-PC-03EBYL) |
| Chemical Name | 4-Fluoro-N,N-diphenylbenzenamine |
| IUPAC Name | 4-fluoro-N,N-diphenylaniline |
| InChI | InChI=1S/C18H14FN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H |
| InChI Key | LQDQVCOHANBTIC-UHFFFAOYSA-N |
| MDL Number | MFCD00983609 |
| Molecular Formula | C18H14FN |
| Molecular Weight | 263.3089 |
| SMILES | FC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonyms | 4-fluoro-N,N-diphenylaniline,
4-Fluoro-n,n-diphenylbenzenamine,
437-25-2,
p-fluortriphenylamin,
SCHEMBL8686283,
LQDQVCOHANBTIC-UHFFFAOYSA-N,
Benzenamine, 4-fluoro-N,N-diphenyl-,
InChI=1/C18H14FN/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,
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| Complexity | 255 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 263.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.315g/mol |
| Monoisotopic Mass | 263.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 3.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number