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| SKU | Size | Availability |
Price | Qty |
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E188960-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,566.90
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| Synonyms | N-Ethyl-5-nitroquinolin-6-amine | 99601-37-3 | 6-ETHYLAMINO-5-NITROQUINOLINE | DTXSID30656357 | MFCD11855902 | AKOS009824421 | SB69522 | BS-24505 | CS-0211638 | A858443 |
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| Specifications & Purity | ≥96% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Nitroquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitroquinolines and derivatives |
| Alternative Parents | Aminoquinolines and derivatives Nitroaromatic compounds Secondary alkylarylamines Pyridines and derivatives Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Nitroquinoline - Aminoquinoline - Nitroaromatic compound - Secondary aliphatic/aromatic amine - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic zwitterion - Organic salt - Organic oxygen compound - Organic oxide - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline moiety. |
| External Descriptors | Not available |
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| IUPAC Name | N-ethyl-5-nitroquinolin-6-amine |
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| INCHI | InChI=1S/C11H11N3O2/c1-2-12-10-6-5-9-8(4-3-7-13-9)11(10)14(15)16/h3-7,12H,2H2,1H3 |
| InChIKey | LEXGYCIINZOOEH-UHFFFAOYSA-N |
| Smiles | CCNC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-] |
| Isomeric SMILES | CCNC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-] |
| PubChem CID | 43803914 |
| Molecular Weight | 217.2 |
| Molecular Weight | 217.220 g/mol |
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| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 217.085 Da |
| Monoisotopic Mass | 217.085 Da |
| Topological Polar Surface Area | 70.700 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 254.000 |
| 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 |