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| Synonyms | Formamidine hydrochloride | 6313-33-3 | Formimidamide hydrochloride | Formamidinium chloride | formamidine HCl | Formimidamide hcl | Methanimidamide, monohydrochloride | methanimidamide hydrochloride | methanimidamide;hydrochloride | MFCD00012865 | NSC-39860 | PFC3YH7YHK | CH5Cl |
|---|---|
| Specifications & Purity | ≥99.5%(4 Times Purification) |
| Storage Temp | Protected from light,Room temperature,Argon charged |
| Shipped In | Normal |
| Product Description |
Application: 5-Methyl-4,6-dihydroxypyrimidine was synthesized from formamidine hydrochloride. N-Formimino-n-glutamate was synthesized from formamidine hydrochloride. Formamidine hydrochloride was used in the synthesis of imidazoleglycerol phosphate (IGP).
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Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxamidines |
| Alternative Parents | Formamidines Carboximidamides Organopnictogen compounds Imines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Formamidine - Carboximidamide - Carboxylic acid amidine - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Imine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxamidines. These are carboxylic acid derivatives containing the amidine group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504765387 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765387 |
| IUPAC Name | methanimidamide;hydrochloride |
| INCHI | InChI=1S/CH4N2.ClH/c2-1-3;/h1H,(H3,2,3);1H |
| InChIKey | NMVVJCLUYUWBSZ-UHFFFAOYSA-N |
| Smiles | C(=N)N.Cl |
| Isomeric SMILES | C(=N)N.Cl |
| WGK Germany | 3 |
| Molecular Weight | 80.52 |
| Beilstein | 3906935 |
| Reaxy-Rn | 3666426 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3666426&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 | Aug 28, 2023 | F492012 | |
| Certificate of Analysis | Aug 28, 2023 | F492012 | |
| Certificate of Analysis | Aug 28, 2023 | F492012 | |
| Certificate of Analysis | Aug 28, 2023 | F492012 |
| Solubility | Soluble in EtOH, DMF, DMSO, water et al |
|---|---|
| Sensitivity | Moisture sensitive;air sensitive;light sensitive |
| Melt Point(°C) | 84-87°C |
| Molecular Weight | 80.520 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 80.0141 Da |
| Monoisotopic Mass | 80.0141 Da |
| Topological Polar Surface Area | 49.900 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 10.300 |
| 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 | 2 |
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