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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D194794-250mg
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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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$109.90
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D194794-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$261.90
|
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Discover (2,3-Dichlorobenzyl)methylamine by Aladdin Scientific in 95% for only $109.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 731827-07-9 | 1-(2,3-dichlorophenyl)-N-methylmethanamine | N-(2,3-dichlorobenzyl)-N-methylamine | [(2,3-dichlorophenyl)methyl](methyl)amine | SCHEMBL3001718 | 2,3-dichloro-methylbenzyl-amine | 2,3-dichloro-N-methylbenzylamine | DTXSID00366193 | GPHWXLUNCPECQB-UHFFFAOYSA- |
|---|---|
| Specifications & Purity | ≥95% |
| 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 | Phenylmethylamines Benzylamines Aralkylamines Aryl chlorides Dialkylamines Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylamine - 1,2-dichlorobenzene - Phenylmethylamine - Aralkylamine - Aryl halide - Aryl chloride - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen 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 | 1-(2,3-dichlorophenyl)-N-methylmethanamine |
|---|---|
| INCHI | InChI=1S/C8H9Cl2N/c1-11-5-6-3-2-4-7(9)8(6)10/h2-4,11H,5H2,1H3 |
| InChIKey | GPHWXLUNCPECQB-UHFFFAOYSA-N |
| Smiles | CNCC1=C(C(=CC=C1)Cl)Cl |
| Isomeric SMILES | CNCC1=C(C(=CC=C1)Cl)Cl |
| Molecular Weight | 190.07 |
| Reaxy-Rn | 3940859 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3940859&ln= |
| Molecular Weight | 190.070 g/mol |
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| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 189.011 Da |
| Monoisotopic Mass | 189.011 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |