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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D193965-250mg
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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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$24.90
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D193965-1g
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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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$72.90
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D193965-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$291.90
|
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Discover 2,6-Dichloro-4-methylaniline by Aladdin Scientific in 98% for only $24.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2,6-dichloro-4-methylaniline | 56461-98-4 | 2,6-Dichloro-4-toluidine | Benzenamine, 2,6-dichloro-4-methyl- | MFCD00190134 | SCHEMBL3014349 | DTXSID90205007 | HMUDNHJDRNNRIE-UHFFFAOYSA-N | CL9144 | AKOS006274436 | AM83256 | DS-0942 | SY047874 | CS-0153359 | FT-0711501 | A869938 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Aniline and substituted anilines Aminotoluenes Aryl chlorides Primary amines Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminotoluene - Aniline or substituted anilines - 1,3-dichlorobenzene - Toluene - Aryl halide - Aryl chloride - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - 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 | 2,6-dichloro-4-methylaniline |
|---|---|
| INCHI | InChI=1S/C7H7Cl2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H3 |
| InChIKey | HMUDNHJDRNNRIE-UHFFFAOYSA-N |
| Smiles | CC1=CC(=C(C(=C1)Cl)N)Cl |
| Isomeric SMILES | CC1=CC(=C(C(=C1)Cl)N)Cl |
| Molecular Weight | 176.04 |
| Reaxy-Rn | 2639236 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2639236&ln= |
| Molecular Weight | 176.040 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 174.996 Da |
| Monoisotopic Mass | 174.996 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 106.000 |
| 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 |