≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488191674 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191674 |
| Canonical Smiles | C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F |
| IUPAC Name | 1-(4-fluorophenyl)-N-phenylmethanimine |
| InChIKey | MPRONVWLCPZXOB-UHFFFAOYSA-N |
| INCHI | 1S/C13H10FN/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H |
| Isomeric SMILES | C1=CC=C(C=C1)N=CC2=CC=C(C=C2)F |
| Molecular Weight | 199.23 |
| Reaxy-Rn | 2803804 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803804&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Shiff bases Propargyl-type 1,3-dipolar organic compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Aryl halide - Aryl fluoride - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Imine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2208187 | Certificate of Analysis | Mar 11, 2026 | N159234 |
| F2208188 | Certificate of Analysis | Mar 11, 2026 | N159234 |
| F2208341 | Certificate of Analysis | Mar 11, 2026 | N159234 |
| C2214132 | Certificate of Analysis | Dec 10, 2025 | N159234 |
| C2214133 | Certificate of Analysis | Dec 10, 2025 | N159234 |
| C2214134 | Certificate of Analysis | Dec 10, 2025 | N159234 |
| C2214310 | Certificate of Analysis | Dec 10, 2025 | N159234 |
| Solubility | Soluble in methanol. |
|---|---|
| Boil Point(°C) | 176°C/5mmHg(lit.) |
| Melt Point(°C) | 44 °C |
| Molecular Weight | 199.220 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 199.08 Da |
| Monoisotopic Mass | 199.08 Da |
| Topological Polar Surface Area | 12.400 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 201.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
