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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D175456-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$57.90
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D175456-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$197.90
|
|
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D175456-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$355.90
|
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| Synonyms | 197367-87-6 | 1,3-Dimethyl-1H-pyrazol-4-amine dihydrochloride | 1,3-Dimethyl-1H-pyrazol-4-ylamine dihydrochloride | MFCD07625944 | 1,3-dimethylpyrazol-4-amine;dihydrochloride | 1,3-DIMETHYL-1H-PYRAZOL-4-AMINE 2HCL | 1,3-Dimethyl-1h-pyrazol-4-amine DiHCl | 1H-Pyrazol-4- |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Primary amines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 1,3-dimethylpyrazol-4-amine;dihydrochloride |
|---|---|
| INCHI | InChI=1S/C5H9N3.2ClH/c1-4-5(6)3-8(2)7-4;;/h3H,6H2,1-2H3;2*1H |
| InChIKey | DWNGGFJVARNXSR-UHFFFAOYSA-N |
| Smiles | CC1=NN(C=C1N)C.Cl.Cl |
| Isomeric SMILES | CC1=NN(C=C1N)C.Cl.Cl |
| PubChem CID | 17349594 |
| Molecular Weight | 184.067 |
| Molecular Weight | 184.060 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.033 Da |
| Monoisotopic Mass | 183.033 Da |
| Topological Polar Surface Area | 43.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 83.700 |
| 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 | 3 |