Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C588546-100mg
|
100mg |
3
|
$101.90
|
|
|
C588546-250mg
|
250mg |
2
|
$151.90
|
|
|
C588546-1g
|
1g |
2
|
$166.90
|
|
| Synonyms | AKOS016048911 | (4-CHLOROPHENYL)PHENYLMETHYLAMINE HYDROCHLORIDE | AMY36430 | AS-40882 | AKOS002679528 | FT-0653347 | SB79348 | EINECS 226-085-6 | STK496058 | EN300-12017 | C13H12NCl | J-501387 | C-(4-Chloro-phenyl)-C-phenyl-methylamine | racemic 4-chlorob |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Chlorobenzenes Aralkylamines Aryl chlorides Organopnictogen compounds Organochlorides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Chlorobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl chloride - Primary amine - Organonitrogen compound - Organochloride - Organohalogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. |
| External Descriptors | Not available |
|
|
|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| IUPAC Name | (4-chlorophenyl)-phenylmethanamine |
|---|---|
| INCHI | InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2 |
| InChIKey | XAFODXGEQUOEKN-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N |
| Isomeric SMILES | C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N |
| Molecular Weight | 217.7 |
| Reaxy-Rn | 2102683 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2102683&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 26, 2023 | C588546 | |
| Certificate of Analysis | Aug 26, 2023 | C588546 | |
| Certificate of Analysis | Aug 26, 2023 | C588546 |
| Molecular Weight | 217.690 g/mol |
|---|---|
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 217.066 Da |
| Monoisotopic Mass | 217.066 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 181.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |