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| SKU | Size | Availability |
Price | Qty |
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C178926-25g
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25g |
Available within 8-12 weeks(?)
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$1,566.90
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Discover 2-Cyclopropylamino-5-methyl-3-nitropyridine by Aladdin Scientific in 98% for only $1,566.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-CYCLOPROPYLAMINO-5-METHYL-3-NITROPYRIDINE | 1033202-65-1 | N-cyclopropyl-5-methyl-3-nitropyridin-2-amine | DTXSID10674458 | MFCD10699715 | AKOS006303443 | SB53305 | BS-26128 | A896511 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic 1,3-dipolar compounds |
| Class | Allyl-type 1,3-dipolar organic compounds |
| Subclass | Organic nitro compounds |
| Intermediate Tree Nodes | C-nitro compounds |
| Direct Parent | Nitroaromatic compounds |
| Alternative Parents | Secondary alkylarylamines Methylpyridines Aminopyridines and derivatives Imidolactams 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 heteromonocyclic compounds |
| Substituents | Nitroaromatic compound - Aminopyridine - Methylpyridine - Secondary aliphatic/aromatic amine - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Amine - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. |
| External Descriptors | Not available |
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| IUPAC Name | N-cyclopropyl-5-methyl-3-nitropyridin-2-amine |
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| INCHI | InChI=1S/C9H11N3O2/c1-6-4-8(12(13)14)9(10-5-6)11-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,10,11) |
| InChIKey | RYYZDVJHHQGCAS-UHFFFAOYSA-N |
| Smiles | CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-] |
| Isomeric SMILES | CC1=CC(=C(N=C1)NC2CC2)[N+](=O)[O-] |
| PubChem CID | 46738807 |
| Molecular Weight | 193.2 |
| Molecular Weight | 193.200 g/mol |
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| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 193.085 Da |
| Monoisotopic Mass | 193.085 Da |
| Topological Polar Surface Area | 70.700 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 225.000 |
| 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 |