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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M191624-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$24.90
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M191624-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$83.90
|
|
| Synonyms | 6-Methyl-2,4-pyrimidinediamine | 1791-73-7 | 6-methylpyrimidine-2,4-diamine | 2,4-diamino-6-methylpyrimidine | 179-73-7 | 2,4-Pyrimidinediamine, 6-methyl- | MFCD00127861 | 2,4-Pyrimidinediamine, 6-methyl- (9CI) | NSC23614 | NoName_3465 | SCHEMBL879566 | 2,4-diamino-6 -methylpy |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyrimidines and derivatives |
| Alternative Parents | Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyrimidine - Imidolactam - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
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| IUPAC Name | 6-methylpyrimidine-2,4-diamine |
|---|---|
| INCHI | InChI=1S/C5H8N4/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H4,6,7,8,9) |
| InChIKey | HERHQNVDSHUKAK-UHFFFAOYSA-N |
| Smiles | CC1=CC(=NC(=N1)N)N |
| Isomeric SMILES | CC1=CC(=NC(=N1)N)N |
| Molecular Weight | 124.14 |
| Reaxy-Rn | 114355 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114355&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 23, 2024 | M191624 |
| Molecular Weight | 124.140 g/mol |
|---|---|
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 124.075 Da |
| Monoisotopic Mass | 124.075 Da |
| Topological Polar Surface Area | 77.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 95.000 |
| 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 |