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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A193865-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$242.90
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A193865-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$579.90
|
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Discover 2-Amino-4'-methylacetophenone hydrochloride by Aladdin Scientific in 97% for only $242.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5467-70-9 | 2-amino-4'-methylacetophenone hydrochloride | 4-methylphenacylamine hydrochloride | 2-Amino-1-(p-tolyl)ethanone hydrochloride | 2-Amino-4'-methylacetophenone HCl | MFCD00197519 | 2-amino-1-(4-methylphenyl)ethanone;hydrochloride | 2-amino-1-p-tolylethanone h |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Benzoyl derivatives Aryl alkyl ketones Toluenes Alpha-amino ketones Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Toluene - Benzenoid - Monocyclic benzene moiety - Alpha-aminoketone - Hydrochloride - Organic oxide - Primary amine - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-amino-1-(4-methylphenyl)ethanone;hydrochloride |
|---|---|
| INCHI | InChI=1S/C9H11NO.ClH/c1-7-2-4-8(5-3-7)9(11)6-10;/h2-5H,6,10H2,1H3;1H |
| InChIKey | IHWOUORJQZGRRF-UHFFFAOYSA-N |
| Smiles | CC1=CC=C(C=C1)C(=O)CN.Cl |
| Isomeric SMILES | CC1=CC=C(C=C1)C(=O)CN.Cl |
| Molecular Weight | 185.65 |
| Reaxy-Rn | 3627989 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3627989&ln= |
| Molecular Weight | 185.650 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 185.061 Da |
| Monoisotopic Mass | 185.061 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| 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 |