Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A103032-1g
|
1g |
10
|
$10.90
|
|
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A103032-5g
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5g |
9
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$38.90
|
|
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A103032-25g
|
25g |
8
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$148.90
|
|
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A103032-100g
|
100g |
3
|
$533.90
|
|
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A103032-500g
|
500g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$2,400.90
|
|
| Synonyms | Fluorene, 2-amino- | Oprea1_099026 | SCHEMBL4185603 | HY-W016433 | 3A69OS195N | D70520 | AKOS000111311 | AMINOFLUORENE, 2- | Fluoren-2-ylamine | PD196987 | SGCUT00125 | SR-01000398070 | EU-0034581 | SCHEMBL225901 | F0037-4040 | NSC 12274 | 9H-Fluoren-2-yl |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Organic nitrogen compound - Organopnictogen 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 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488179628 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179628 |
| IUPAC Name | 9H-fluoren-2-amine |
| INCHI | InChI=1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2 |
| InChIKey | CFRFHWQYWJMEJN-UHFFFAOYSA-N |
| Smiles | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| Isomeric SMILES | C1C2=CC=CC=C2C3=C1C=C(C=C3)N |
| WGK Germany | 3 |
| RTECS | LL5075000 |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 181.23 |
| Beilstein | 1945861 |
| Reaxy-Rn | 1945861 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945861&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 28, 2024 | A103032 | |
| Certificate of Analysis | Jun 07, 2023 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Mar 02, 2022 | A103032 | |
| Certificate of Analysis | Dec 24, 2021 | A103032 | |
| Certificate of Analysis | Dec 24, 2021 | A103032 | |
| Certificate of Analysis | Sep 29, 2021 | A103032 | |
| Certificate of Analysis | Sep 29, 2021 | A103032 | |
| Certificate of Analysis | Sep 29, 2021 | A103032 |
| Solubility | souble in Methanol,Ether. |
|---|---|
| Sensitivity | Light & Air sensitive |
| Melt Point(°C) | 127°C |
| Molecular Weight | 181.230 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 181.089 Da |
| Monoisotopic Mass | 181.089 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 213.000 |
| 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 |