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Basic Description
| Synonyms | 138-92-1 | Betazole dihydrochloride | Betazole hydrochloride | Ametazole dihydrochloride | Histalog | 2-(3-Pyrazolyl)ethanamine dihydrochloride | Gastramine | Histimin | Betazole HCl | Betazole (dihydrochloride) | 3-(2-Aminoethyl)pyrazole dihydrochloride | 1H-Pyrazole-3-ethana |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Amines
- Level5 Primary amines
- Level6 2-arylethylamines
- Level5 Primary amines
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Subclass
Amines
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | 2-arylethylamines |
| Alternative Parents | Aralkylamines Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-arylethylamine - Aralkylamine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group. |
| External Descriptors | hydrochloride - pyrazoles |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 2-(1H-pyrazol-5-yl)ethanamine;dihydrochloride |
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| INCHI | InChI=1S/C5H9N3.2ClH/c6-3-1-5-2-4-7-8-5;;/h2,4H,1,3,6H2,(H,7,8);2*1H |
| InChIKey | BUXCUOWXTOKEMQ-UHFFFAOYSA-N |
| Smiles | C1=C(NN=C1)CCN.Cl.Cl |
| Isomeric SMILES | C1=C(NN=C1)CCN.Cl.Cl |
| PubChem CID | 67412 |
| Molecular Weight | 184.07 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
| Molecular Weight | 184.060 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 183.033 Da |
| Monoisotopic Mass | 183.033 Da |
| Topological Polar Surface Area | 54.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 64.700 |
| 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 |
Solution Calculators
Reviews
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