Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B407399-50mg
|
50mg |
5
|
$100.90
|
|
|
B407399-250mg
|
250mg |
3
|
$344.90
|
|
|
B407399-1g
|
1g |
4
|
$996.90
|
|
|
B407399-5g
|
5g |
3
|
$3,434.90
|
|
| Synonyms | 3-Bromoquinolin-8-amine | 139399-67-0 | 8-Quinolinamine, 3-bromo- | 8-amino-3-bromoquinoline | MFCD11040216 | 3-bromo-quinolin-8-ylamine | SCHEMBL2197162 | DTXSID20568410 | NDROWMOVSVLHDO-UHFFFAOYSA-N | AMY26125 | AKOS016005016 | CS-W006441 | SB71567 | SY041636 | EN300-137494 | A88602 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminoquinolines and derivatives |
| Alternative Parents | Haloquinolines Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aminoquinoline - Haloquinoline - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504767774 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767774 |
| IUPAC Name | 3-bromoquinolin-8-amine |
| INCHI | InChI=1S/C9H7BrN2/c10-7-4-6-2-1-3-8(11)9(6)12-5-7/h1-5H,11H2 |
| InChIKey | NDROWMOVSVLHDO-UHFFFAOYSA-N |
| Smiles | C1=CC2=CC(=CN=C2C(=C1)N)Br |
| Isomeric SMILES | C1=CC2=CC(=CN=C2C(=C1)N)Br |
| Molecular Weight | 223.07 |
| Reaxy-Rn | 126004 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126004&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 04, 2022 | B407399 | |
| Certificate of Analysis | Jun 04, 2022 | B407399 | |
| Certificate of Analysis | Jun 04, 2022 | B407399 | |
| Certificate of Analysis | Jun 04, 2022 | B407399 | |
| Certificate of Analysis | Jun 04, 2022 | B407399 |
| Molecular Weight | 223.070 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 221.979 Da |
| Monoisotopic Mass | 221.979 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 163.000 |
| 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 | 1 |