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(2,3-Dichlorobenzyl)methylamine - 95%, high purity , CAS No.731827-07-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
D194794
Grouped product items
SKU Size
Availability
Price Qty
D194794-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90
D194794-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$261.90

Discover (2,3-Dichlorobenzyl)methylamine by Aladdin Scientific in 95% for only $109.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 731827-07-9 | 1-(2,3-dichlorophenyl)-N-methylmethanamine | N-(2,3-dichlorobenzyl)-N-methylamine | [(2,3-dichlorophenyl)methyl](methyl)amine | SCHEMBL3001718 | 2,3-dichloro-methylbenzyl-amine | 2,3-dichloro-N-methylbenzylamine | DTXSID00366193 | GPHWXLUNCPECQB-UHFFFAOYSA-
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Chlorobenzenes
Direct Parent Dichlorobenzenes
Alternative Parents Phenylmethylamines  Benzylamines  Aralkylamines  Aryl chlorides  Dialkylamines  Organopnictogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzylamine - 1,2-dichlorobenzene - Phenylmethylamine - Aralkylamine - Aryl halide - Aryl chloride - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-(2,3-dichlorophenyl)-N-methylmethanamine
INCHI InChI=1S/C8H9Cl2N/c1-11-5-6-3-2-4-7(9)8(6)10/h2-4,11H,5H2,1H3
InChIKey GPHWXLUNCPECQB-UHFFFAOYSA-N
Smiles CNCC1=C(C(=CC=C1)Cl)Cl
Isomeric SMILES CNCC1=C(C(=CC=C1)Cl)Cl
Molecular Weight 190.07
Reaxy-Rn 3940859
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3940859&ln=

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

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

Chemical and Physical Properties

Molecular Weight 190.070 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 189.011 Da
Monoisotopic Mass 189.011 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 119.000
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

Solution Calculators

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