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N-(4-Methoxybenzyl)hydroxylamine - 97%, high purity , CAS No.51307-59-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
N193674
Grouped product items
SKU Size
Availability
Price Qty
N193674-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
N193674-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$66.90

Discover N-(4-Methoxybenzyl)hydroxylamine by Aladdin Scientific in 97% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms N-(4-Methoxybenzyl)hydroxylamine | 51307-59-6 | N-[(4-methoxyphenyl)methyl]hydroxylamine | Benzenemethanamine, N-hydroxy-4-methoxy- | p-methoxybenzylhydroxylamine | SCHEMBL157282 | DTXSID30447964 | CZPYPWDKUTWCHV-UHFFFAOYSA-N | MFCD23703122 | AKOS016011650 | DS-6917 | CS-01503
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Anisoles
Intermediate Tree Nodes Not available
Direct Parent Anisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  N-organohydroxylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - N-organohydroxylamine - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available

Names and Identifiers

IUPAC Name N-[(4-methoxyphenyl)methyl]hydroxylamine
INCHI InChI=1S/C8H11NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-5,9-10H,6H2,1H3
InChIKey CZPYPWDKUTWCHV-UHFFFAOYSA-N
Smiles COC1=CC=C(C=C1)CNO
Isomeric SMILES COC1=CC=C(C=C1)CNO
Molecular Weight 153.18
Reaxy-Rn 3047503
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3047503&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 153.180 g/mol
XLogP3 0.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 153.079 Da
Monoisotopic Mass 153.079 Da
Topological Polar Surface Area 41.500 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 100.000
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

Reviews

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