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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B191421-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$302.90
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B191421-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$724.90
|
|
Discover 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine by Aladdin Scientific in 97% for only $302.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine | 167355-41-1 | 2-Amino-6-bromo-1,2,3,4-tetrahydronaphthalene | 6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE | 2-Naphthalenamine, 6-bromo-1,2,3,4-tetrahydro- | 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine | SCHEMBL354 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Tetralins |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetralins |
| Alternative Parents | Aralkylamines Aryl bromides Organobromides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tetralin - Aralkylamine - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. |
| External Descriptors | Not available |
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| IUPAC Name | 6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine |
|---|---|
| INCHI | InChI=1S/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2 |
| InChIKey | WMALPFDUOAVVMB-UHFFFAOYSA-N |
| Smiles | C1CC2=C(CC1N)C=CC(=C2)Br |
| Isomeric SMILES | C1CC2=C(CC1N)C=CC(=C2)Br |
| Molecular Weight | 226.11 |
| Reaxy-Rn | 6683996 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6683996&ln= |
| Molecular Weight | 226.110 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 225.015 Da |
| Monoisotopic Mass | 225.015 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |