Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B180020-250mg
|
250mg |
3
|
$20.90
|
|
|
B180020-1g
|
1g |
4
|
$67.90
|
|
|
B180020-5g
|
5g |
1
|
$304.90
|
|
|
B180020-10g
|
10g |
1
|
$547.90
|
|
| Synonyms | 7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride | 1195901-53-1 | 7-bromo-1,2,3,4-tetrahydro-quinoline hydrochloride | 7-Bromo-1,2,3,4-tetrahydroquinoline HCl | 7-Bromo-1,2,3,4-tetrahydroquinoline, HCl | 7-Bromo-1,2,3,4-tetrahydroquinolinehydrochloride | 7-bromo-1,2 |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Hydroquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Hydroquinolines |
| Alternative Parents | Secondary alkylarylamines Aralkylamines Benzenoids Aryl bromides Azacyclic compounds Organobromides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Tetrahydroquinoline - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Aryl halide - Aryl bromide - Secondary amine - Azacycle - Hydrochloride - Amine - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488201103 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488201103 |
| IUPAC Name | 7-bromo-1,2,3,4-tetrahydroquinoline;hydrochloride |
| INCHI | InChI=1S/C9H10BrN.ClH/c10-8-4-3-7-2-1-5-11-9(7)6-8;/h3-4,6,11H,1-2,5H2;1H |
| InChIKey | KPGKNWBIPSLETQ-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C=C(C=C2)Br)NC1.Cl |
| Isomeric SMILES | C1CC2=C(C=C(C=C2)Br)NC1.Cl |
| Molecular Weight | 248.6 |
| Reaxy-Rn | 18627224 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18627224&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 | Jun 25, 2023 | B180020 | |
| Certificate of Analysis | Jun 25, 2023 | B180020 | |
| Certificate of Analysis | Jun 25, 2023 | B180020 | |
| Certificate of Analysis | Jun 25, 2023 | B180020 | |
| Certificate of Analysis | Jun 25, 2023 | B180020 | |
| Certificate of Analysis | Jun 25, 2023 | B180020 | |
| Certificate of Analysis | Jun 25, 2023 | B180020 | |
| Certificate of Analysis | Jun 25, 2023 | B180020 |
| Molecular Weight | 248.550 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 246.976 Da |
| Monoisotopic Mass | 246.976 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |