Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H728179-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$724.90
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| Specifications & Purity | ≥98% |
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Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methoxyanilines |
| Alternative Parents | Phenylhydrazines Phenoxy compounds Methoxybenzenes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Alkylhydrazines Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Phenylhydrazine - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Ether - Alkylhydrazine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrazine derivative - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)hydrazine |
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| INCHI | InChI=1S/C14H15ClN2O/c1-18-14-8-6-13(7-9-14)17(16)10-11-2-4-12(15)5-3-11/h2-9H,10,16H2,1H3 |
| InChIKey | ARTMHCYHSJOETL-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)N |
| Isomeric SMILES | COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)N |
| Alternate CAS | 62646-04-2 |
| PubChem CID | 14980564 |
| Molecular Weight | 262.730 g/mol |
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| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 262.087 Da |
| Monoisotopic Mass | 262.087 Da |
| Topological Polar Surface Area | 38.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 236.000 |
| 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 |