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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D186613-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,144.90
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|
|
D186613-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,197.90
|
|
| Synonyms | 3-(3,5-Dimethylphenyl)aniline | 783325-73-5 | 3',5'-Dimethyl-[1,1'-biphenyl]-3-amine | SCHEMBL1186322 | DTXSID70479022 | TURLSKOYQKDDNX-UHFFFAOYSA-N | MFCD12779833 | BS-24449 | CS-0210035 | A865051 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | m-Xylenes Aniline and substituted anilines Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - M-xylene - Xylene - Aniline or substituted anilines - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| External Descriptors | Not available |
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| IUPAC Name | 3-(3,5-dimethylphenyl)aniline |
|---|---|
| INCHI | InChI=1S/C14H15N/c1-10-6-11(2)8-13(7-10)12-4-3-5-14(15)9-12/h3-9H,15H2,1-2H3 |
| InChIKey | TURLSKOYQKDDNX-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CC(=C1)C2=CC(=CC=C2)N)C |
| Isomeric SMILES | CC1=CC(=CC(=C1)C2=CC(=CC=C2)N)C |
| Molecular Weight | 197.3 |
| Reaxy-Rn | 9847867 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9847867&ln= |
| Molecular Weight | 197.270 g/mol |
|---|---|
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 197.12 Da |
| Monoisotopic Mass | 197.12 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 192.000 |
| 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 |