| Pubchem Sid | 488189377 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189377 |
| Sonrisas canónicas | C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2 |
| IUPAC Name | N-naphthalen-2-yl-1-phenylmethanimine |
| InChIKey | CKIGNOCMDJFFES-UHFFFAOYSA-N |
| INCHI | 1S/C17H13N/c1-2-6-14(7-3-1)13-18-17-11-10-15-8-4-5-9-16(15)12-17/h1-13H |
| Isómeros SMILES | C1=CC=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2 |
| Peso molecular | 231.3 |
| Beilstein | 12(3)2861 |
| Reaxy-Rn | 390989 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=390989&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 |
| Clase | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Benzene and substituted derivatives Shiff bases Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Monocyclic benzene moiety - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aromatic homopolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 L2412070 | Certificate of Analysis | Jul 04, 2024 | B152656 |
| D23061361 | Certificate of Analysis | Feb 11, 2023 | B152656 |
| D23061363 | Certificate of Analysis | Feb 11, 2023 | B152656 |
| D23061367 | Certificate of Analysis | Feb 11, 2023 | B152656 |
| D23061368 | Certificate of Analysis | Feb 11, 2023 | B152656 |
| D23061373 | Certificate of Analysis | Feb 11, 2023 | B152656 |
| D23061376 | Certificate of Analysis | Feb 11, 2023 | B152656 |
| H2527051 | Certificate of Analysis | Feb 11, 2023 | B152656 |
| Punto de fusión (°C) | 101 °C |
|---|---|
| Peso molecular | 231.290 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 231.105 Da |
| Monoisotopic Mass | 231.105 Da |
| Topological Polar Surface Area | 12.400 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 277.000 |
| 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 |
