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(4-Phenoxyphenyl)methanamine hydrochloride - ≥98%, high purity , CAS No.169944-04-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
M735797
Grouped product items
SKU Size
Availability
Price Qty
M735797-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90
M735797-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$92.90
M735797-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$248.90

Basic Description

Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,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 Diphenylethers
Intermediate Tree Nodes Not available
Direct Parent Diphenylethers
Alternative Parents Diarylethers  Phenylmethylamines  Phenoxy compounds  Phenol ethers  Benzylamines  Aralkylamines  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Aralkylamine - Ether - Hydrochloride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available

Product Properties

ALogP NULL

Names and Identifiers

IUPAC Name (4-phenoxyphenyl)methanamine;hydrochloride
INCHI InChI=1S/C13H13NO.ClH/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12;/h1-9H,10,14H2;1H
InChIKey VHCSCKHIGGFTHN-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
Isomeric SMILES C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
PubChem CID 22293026
Molecular Weight 235.71

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

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

Chemical and Physical Properties

Molecular Weight 235.710 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 235.076 Da
Monoisotopic Mass 235.076 Da
Topological Polar Surface Area 35.300 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 169.000
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 2

Solution Calculators

Reviews

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