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3-Amino-5-methoxyphenol - ≥97%, high purity , CAS No.162155-27-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
A726374
Grouped product items
SKU Size
Availability
Price Qty
A726374-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$125.90
A726374-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
A726374-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$341.90
A726374-5g
5g
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$1,288.90
A726374-10g
10g
Available within 8-12 weeks(?)
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$2,577.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Methoxyphenols
Intermediate Tree Nodes Not available
Direct Parent Methoxyphenols
Alternative Parents Methoxyanilines  Aminophenyl ethers  m-Aminophenols  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Methoxyphenol - Aminophenyl ether - Methoxyaniline - Phenoxy compound - M-aminophenol - Aminophenol - Anisole - Methoxybenzene - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-amino-5-methoxyphenol
INCHI InChI=1S/C7H9NO2/c1-10-7-3-5(8)2-6(9)4-7/h2-4,9H,8H2,1H3
InChIKey ILTCFIIXWWUIPC-UHFFFAOYSA-N
Smiles COC1=CC(=CC(=C1)O)N
Isomeric SMILES COC1=CC(=CC(=C1)O)N
PubChem CID 11953516
Molecular Weight 139.15

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

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

Chemical and Physical Properties

Molecular Weight 139.150 g/mol
XLogP3 1.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 139.063 Da
Monoisotopic Mass 139.063 Da
Topological Polar Surface Area 55.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 108.000
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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