Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A398320-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$209.90
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A398320-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$813.90
|
|
| Synonyms | 3-Aminofluoranthene | fluoranthen-3-amine | 2693-46-1 | 3-FLUORANTHENAMINE | 4-Aminofluoranthene | Fluoranthen-3-ylamine | 4-Fluoranthenamine | MLS002667880 | 8UN5PRH090 | DTXSID2049260 | NSC-57469 | SMR001557637 | CCRIS 7011 | EINECS 220-263-7 | NSC 57469 | BRN 2212365 | UNII-8UN5PRH09 |
|---|---|
| Specifications & Purity | ≥99% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - 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 naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| 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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| IUPAC Name | fluoranthen-3-amine |
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| INCHI | InChI=1S/C16H11N/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H,17H2 |
| InChIKey | VHGJAFIHUSTRGB-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N |
| Isomeric SMILES | C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N |
| RTECS | LL4000000 |
| UN Number | 3077 |
| Packing Group | III |
| Molecular Weight | 217.27 |
| Reaxy-Rn | 2212365 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212365&ln= |
| Melt Point(°C) | 117-121°C |
|---|---|
| Molecular Weight | 217.260 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 217.089 Da |
| Monoisotopic Mass | 217.089 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 300.000 |
| 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 |