≥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 | 504754274 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754274 |
| Sorrisi canonici | C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3 |
| IUPAC Name | N-naphthalen-2-ylnaphthalen-2-amine |
| InChIKey | SBMXAWJSNIAHFR-UHFFFAOYSA-N |
| INCHI | 1S/C20H15N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,21H |
| Isomeri SMILES | C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3 |
| WGK Germania | 3 |
| Peso molecolare | 269.34 |
| Beilstein | 12(4)3131 |
| Reaxy-Rn | 2215870 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2215870&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 |
| Classe | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Secondary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homopolycyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 K2201385 | Certificate of Analysis | Aug 03, 2026 | D102505 |
| I2220270 | Certificate of Analysis | Jul 06, 2026 | D102505 |
| I2220271 | Certificate of Analysis | Jul 06, 2026 | D102505 |
| K2105410 | Certificate of Analysis | Aug 12, 2025 | D102505 |
| E1913052 | Certificate of Analysis | Mar 08, 2023 | D102505 |
| J2530053 | Certificate of Analysis | Jun 23, 2022 | D102505 |
| Solubilità | Very slightly soluble in Ethanol |
|---|---|
| Punto di ebollizione (°C) | 471°C |
| Punto di fusione (°C) | 174°C |
| Peso molecolare | 269.300 g/mol |
| XLogP3 | 6.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 269.12 Da |
| Monoisotopic Mass | 269.12 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 307.000 |
| 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 |
