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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A185339-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$87.90
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A185339-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$302.90
|
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Discover 1-Aminomethyl-4-bromonaphthalene, HCl by Aladdin Scientific in 98% for only $87.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 578029-09-1 | (4-Bromonaphthalen-1-yl)methanamine hydrochloride | 1-Aminomethyl-4-bromonaphthalene, HCl | (4-bromonaphthalen-1-yl)methanamine;hydrochloride | 1-Aminomethyl-4-bromonaphthalene hydrochloride | (4-BROMO-NAPHTH-1-YL)METHYLAMINE HYDROCHLORIDE | 1-Aminometh |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Aralkylamines Aryl bromides Organobromides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Aralkylamine - Aryl halide - Aryl bromide - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - 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 naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | Not available |
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| IUPAC Name | (4-bromonaphthalen-1-yl)methanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C11H10BrN.ClH/c12-11-6-5-8(7-13)9-3-1-2-4-10(9)11;/h1-6H,7,13H2;1H |
| InChIKey | VMIHRIRAILUHFK-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=CC=C2Br)CN.Cl |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)CN.Cl |
| Molecular Weight | 272.6 |
| Reaxy-Rn | 52045336 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=52045336&ln= |
| Molecular Weight | 272.570 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 270.976 Da |
| Monoisotopic Mass | 270.976 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 171.000 |
| 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 |