Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B171578-100mg
|
100mg |
5
|
$48.90
|
|
|
B171578-250mg
|
250mg |
3
|
$91.90
|
|
|
B171578-1g
|
1g |
3
|
$156.90
|
|
|
B171578-5g
|
5g |
2
|
$702.90
|
|
| Synonyms | 1001414-56-7 | (5-Bromothiophen-2-yl)methanamine hydrochloride | (5-Bromothiophen-2-yl)methanamine HCl | (5-bromothiophen-2-yl)methanamine;hydrochloride | C-(5-BROMO-THIOPHEN-2-YL)-METHYLAMINE HYDROCHLORIDE | (5-Bromothiophen-2-yl)methanamine hydrobromide | MFCD08752 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aralkylamines |
| Alternative Parents | 2,5-disubstituted thiophenes Aryl bromides Heteroaromatic compounds Organobromides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aralkylamine - 2,5-disubstituted thiophene - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organobromide - Organohalogen compound - Primary aliphatic amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504770209 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770209 |
| IUPAC Name | (5-bromothiophen-2-yl)methanamine;hydrochloride |
| INCHI | InChI=1S/C5H6BrNS.ClH/c6-5-2-1-4(3-7)8-5;/h1-2H,3,7H2;1H |
| InChIKey | DWYVWUCEDHIAMH-UHFFFAOYSA-N |
| Smiles | C1=C(SC(=C1)Br)CN.Cl |
| Isomeric SMILES | C1=C(SC(=C1)Br)CN.Cl |
| Molecular Weight | 228.53 |
| Reaxy-Rn | 15617211 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15617211&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 02, 2022 | B171578 | |
| Certificate of Analysis | Aug 02, 2022 | B171578 | |
| Certificate of Analysis | Aug 02, 2022 | B171578 | |
| Certificate of Analysis | Aug 02, 2022 | B171578 |
| Molecular Weight | 228.540 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 226.917 Da |
| Monoisotopic Mass | 226.917 Da |
| Topological Polar Surface Area | 54.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 78.800 |
| 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 |