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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M118002-5g
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5g |
3
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$27.90
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M118002-25g
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25g |
3
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$104.90
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M118002-100g
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100g |
3
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$376.90
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M118002-500g
|
500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,692.90
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| Synonyms | 2-methoxy-4-methyl-6-methylamino-1,3,5-triazine | C8H22N2O3Si | 2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine | 2-Methyl-4-Methylamino-6-Methoxy-1,3,5-Triazine | 4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine | A23958 | 1,3,5-Triazin-2-amine, 4-methoxy- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Triazines |
| Subclass | 1,3,5-triazines |
| Intermediate Tree Nodes | Alkoxy-S-triazines |
| Direct Parent | 2-methoxy-1,3,5-triazines |
| Alternative Parents | Secondary alkylarylamines N-aliphatic s-triazines Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-methoxy-1,3,5-triazine - Alkyl aryl ether - Amino-1,3,5-triazine - Aminotriazine - N-aliphatic s-triazine - Secondary aliphatic/aromatic amine - Heteroaromatic compound - Ether - Azacycle - Secondary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-methoxy-1,3,5-triazines. These are aromatic heterocyclic compounds containing a 1,3,5-triazine ring, which is substituted at the 2-position with a methoxy group. |
| External Descriptors | Not available |
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| Pubchem Sid | 488188326 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188326 |
| IUPAC Name | 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine |
| INCHI | InChI=1S/C6H10N4O/c1-4-8-5(7-2)10-6(9-4)11-3/h1-3H3,(H,7,8,9,10) |
| InChIKey | MNDSUSQBIDHEJU-UHFFFAOYSA-N |
| Smiles | CC1=NC(=NC(=N1)OC)NC |
| Isomeric SMILES | CC1=NC(=NC(=N1)OC)NC |
| WGK Germany | 3 |
| RTECS | XY2905180 |
| Molecular Weight | 154.17 |
| Beilstein | 26(5)9,408 |
| Reaxy-Rn | 609147 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=609147&ln= |
| Melt Point(°C) | 162-166°C |
|---|---|
| Molecular Weight | 154.170 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 154.085 Da |
| Monoisotopic Mass | 154.085 Da |
| Topological Polar Surface Area | 59.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| 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 |