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(4-Chlorophenyl)(phenyl)methanamine - 97%, high purity , CAS No.28022-43-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
C588546
Grouped product items
SKU Size
Availability
Price Qty
C588546-100mg
100mg
3
$101.90
C588546-250mg
250mg
2
$151.90
C588546-1g
1g
2
$166.90

Basic Description

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.

Taxonomic Classification

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

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number Certificate Type Date Item
I2306417 Certificate of Analysis Aug 26, 2023 C588546
I2306418 Certificate of Analysis Aug 26, 2023 C588546
I2306392 Certificate of Analysis Aug 26, 2023 C588546

Chemical and Physical Properties

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

Solution Calculators

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