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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D189709-25mg
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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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$35.90
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D189709-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$119.90
|
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Discover 4,6-Dimethoxypyrimidin-5-methylamine by Aladdin Scientific in 95% for only $35.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1118786-90-5 | 4,6-Dimethoxypyrimidin-5-methylamine | (4,6-dimethoxypyrimidin-5-yl)methanamine | 4,6-DIMETHOXYPYRIMIDIN-5-METHYL AMINE | (4,6-dimethoxypyrimidin-5-yl)methylamine | DTXSID80653871 | AKOS009571179 | DS-1014 | SB57789 | 1-(4,6-Dimethoxypyrimidin-5-yl)methanami |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Aralkylamines Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aralkylamine - Alkyl aryl ether - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | (4,6-dimethoxypyrimidin-5-yl)methanamine |
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| INCHI | InChI=1S/C7H11N3O2/c1-11-6-5(3-8)7(12-2)10-4-9-6/h4H,3,8H2,1-2H3 |
| InChIKey | HWSNTMODDYZABZ-UHFFFAOYSA-N |
| Smiles | COC1=C(C(=NC=N1)OC)CN |
| Isomeric SMILES | COC1=C(C(=NC=N1)OC)CN |
| PubChem CID | 39872353 |
| Molecular Weight | 169.18 |
| Molecular Weight | 169.180 g/mol |
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| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 169.085 Da |
| Monoisotopic Mass | 169.085 Da |
| Topological Polar Surface Area | 70.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 |