| Pubchem Sid | 488199938 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199938 |
| Canonical Smiles | CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N |
| IUPAC Name | 4-[9-(4-amino-3-methylphenyl)fluoren-9-yl]-2-methylaniline |
| InChIKey | YRKVLGUIGNRYJX-UHFFFAOYSA-N |
| INCHI | 1S/C27H24N2/c1-17-15-19(11-13-25(17)28)27(20-12-14-26(29)18(2)16-20)23-9-5-3-7-21(23)22-8-4-6-10-24(22)27/h3-16H,28-29H2,1-2H3 |
| Isomeric SMILES | CC1=C(C=CC(=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC(=C(C=C5)N)C)N |
| Molecular Weight | 376.5 |
| Reaxy-Rn | 13191380 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13191380&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 | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Aniline and substituted anilines Aminotoluenes Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Aminotoluene - Aniline or substituted anilines - Toluene - Monocyclic benzene moiety - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| 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 |
|---|---|---|---|
 G2403198 | Certificate of Analysis | Apr 23, 2024 | B152511 |
| D2326207 | Certificate of Analysis | Mar 29, 2023 | B152511 |
| D2326208 | Certificate of Analysis | Mar 29, 2023 | B152511 |
| D2326212 | Certificate of Analysis | Mar 29, 2023 | B152511 |
| D2326220 | Certificate of Analysis | Mar 29, 2023 | B152511 |
| D2326223 | Certificate of Analysis | Mar 29, 2023 | B152511 |
| D2326226 | Certificate of Analysis | Mar 29, 2023 | B152511 |
| D2326274 | Certificate of Analysis | Mar 29, 2023 | B152511 |
| Solubility | Solubility: oxolane; solubility: methanol, chloroform |
|---|---|
| Melt Point(°C) | 233 °C |
| Molecular Weight | 376.500 g/mol |
| XLogP3 | 6.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 376.194 Da |
| Monoisotopic Mass | 376.194 Da |
| Topological Polar Surface Area | 52.000 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 523.000 |
| 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 |
| 1. Jiufeng Dong, Haoxiang Zhao, Anda Wang, Yujuan Niu, Shuoyan Liu, Liang Sun, Yuqi Liu, Zizhao Pan, Qing Wang, Hong Wang. (2025) Molecularly constrained conformation engineering suppresses charge hopping in polyetherimide for superior capacitive storage at elevated temperatures. CHEMICAL ENGINEERING JOURNAL, [PMID:] [10.1016/j.cej.2025.170158] |
