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1-(4-Chlorobenzyl)-1-(4-Methoxyphenyl)Hydrazine - ≥98%, high purity , CAS No.62646-04-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
H728179
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Price Qty
H728179-100mg
100mg
Available within 8-12 weeks(?)
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$724.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Aniline and substituted anilines
Intermediate Tree Nodes Not available
Direct Parent Methoxyanilines
Alternative Parents Phenylhydrazines  Phenoxy compounds  Methoxybenzenes  Anisoles  Chlorobenzenes  Alkyl aryl ethers  Aryl chlorides  Alkylhydrazines  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Phenylhydrazine - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Ether - Alkylhydrazine - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrazine derivative - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)hydrazine
INCHI InChI=1S/C14H15ClN2O/c1-18-14-8-6-13(7-9-14)17(16)10-11-2-4-12(15)5-3-11/h2-9H,10,16H2,1H3
InChIKey ARTMHCYHSJOETL-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)N
Isomeric SMILES COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)N
Alternate CAS 62646-04-2
PubChem CID 14980564

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

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

Chemical and Physical Properties

Molecular Weight 262.730 g/mol
XLogP3 3.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 262.087 Da
Monoisotopic Mass 262.087 Da
Topological Polar Surface Area 38.500 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 236.000
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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