Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R587009-250mg
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250mg |
3
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$69.90
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R587009-1g
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1g |
3
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$230.90
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R587009-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$689.90
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| Synonyms | DTXSID00368819 | AKOS010367115 | (1R)-1-(2,4-dichlorophenyl)ethan-1-amine | OUVZHZAOWDHBOU-RXMQYKEDSA-N | EN300-54536 | (1R)-1-(2,4-dichlorophenyl)ethanamine | CS-0099787 | (1R)-1-(2,4-Dichlorophenyl)ethylamine | (IR)-1-(2,4-dichlorophenyl)ethanamine | AS |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1,3-dichlorobenzene - Aralkylamine - Aryl halide - Aryl chloride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | Not available |
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| IUPAC Name | (1R)-1-(2,4-dichlorophenyl)ethanamine |
|---|---|
| INCHI | InChI=1S/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1 |
| InChIKey | OUVZHZAOWDHBOU-RXMQYKEDSA-N |
| Smiles | CC(C1=C(C=C(C=C1)Cl)Cl)N |
| Isomeric SMILES | C[C@H](C1=C(C=C(C=C1)Cl)Cl)N |
| Alternate CAS | 133773-29-2 |
| Molecular Weight | 190.07 |
| Reaxy-Rn | 2717183 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2717183&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 | Aug 31, 2023 | R587009 | |
| Certificate of Analysis | Aug 31, 2023 | R587009 | |
| Certificate of Analysis | Aug 31, 2023 | R587009 |
| Molecular Weight | 190.070 g/mol |
|---|---|
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 189.011 Da |
| Monoisotopic Mass | 189.011 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
Starting at $9.90