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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A293935-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$161.90
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A293935-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$319.90
|
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Discover 1-Aminofluorene by Aladdin Scientific in 99% for only $161.90. Available - in Ligands at Aladdin Scientific. 1-Aminofluorene is pyrolysis product of 4-phenyl-oxindole. Tags: .
| Synonyms | 1-Aminofluorene | 9H-Fluoren-1-amine | 6344-63-4 | FLUOREN-1-AMINE | Fluorene, 1-amino- | 4106Q2NK4E | NSC-51312 | CCRIS 6997 | NSC 51312 | BRN 1949036 | fluorenamine | fluorene-amine | UNII-4106Q2NK4E | NSC51312 | 1-Aminofluorene, 99% | SCHEMBL221400 | DTXSID90212857 | AKOS015894983 | FT-0 |
|---|---|
| Specifications & Purity | ≥99% |
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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| Pubchem Sid | 24858060 |
|---|---|
| IUPAC Name | 9H-fluoren-1-amine |
| INCHI | InChI=1S/C13H11N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8,14H2 |
| InChIKey | CYSPWCARDHRYJX-UHFFFAOYSA-N |
| Smiles | C1C2=CC=CC=C2C3=C1C(=CC=C3)N |
| Isomeric SMILES | C1C2=CC=CC=C2C3=C1C(=CC=C3)N |
| WGK Germany | 3 |
| RTECS | LL5074000 |
| Molecular Weight | 181.23 |
| Reaxy-Rn | 1949036 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1949036&ln= |
| Molecular Weight | 181.230 g/mol |
|---|---|
| XLogP3 | 3.200 |
| 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 |