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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T587187-100mg
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100mg |
1
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$283.90
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T587187-250mg
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250mg |
2
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$637.90
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T587187-1g
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1g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$1,060.90
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| Synonyms | (4-(1,2,4,5-tetrazin-3-yl)phenyl)methanamine hydrochloride | 1-[4-(1,2,4,5-TETRAZIN-3-YL)PHENYL]METHANAMINE HYDROCHLORIDE | SY122744 | [4-(1,2,4,5-tetrazin-3-yl)phenyl]methanamine;hydrochloride | (4-?(1,?2,?4,?5-?tetrazin-?3-?yl)?phenyl)?methanamine HCL | |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines Aralkylamines Tetrazines Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylmethylamine - Benzylamine - Aralkylamine - Tetrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
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| Pubchem Sid | 504772510 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772510 |
| IUPAC Name | [4-(1,2,4,5-tetrazin-3-yl)phenyl]methanamine;hydrochloride |
| INCHI | InChI=1S/C9H9N5.ClH/c10-5-7-1-3-8(4-2-7)9-13-11-6-12-14-9;/h1-4,6H,5,10H2;1H |
| InChIKey | FAAUXGMWUKVOPI-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1CN)C2=NN=CN=N2.Cl |
| Isomeric SMILES | C1=CC(=CC=C1CN)C2=NN=CN=N2.Cl |
| PubChem CID | 86767671 |
| Molecular Weight | 223.66 |
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 | Sep 20, 2023 | T587187 | |
| Certificate of Analysis | Sep 20, 2023 | T587187 | |
| Certificate of Analysis | Sep 20, 2023 | T587187 | |
| Certificate of Analysis | Sep 20, 2023 | T587187 |
| Sensitivity | moisture&light sensitive |
|---|---|
| Molecular Weight | 223.660 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 223.062 Da |
| Monoisotopic Mass | 223.062 Da |
| Topological Polar Surface Area | 77.600 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 161.000 |
| 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 | 2 |