3-Hydroxy-4-methoxyaniline - ≥98%(GC) , CAS No.1687-53-2

CAS: 1687-53-2 Cat. No.: H157240 Summenformel: C₇H₉NO₂ Molekulargewicht: 139.15 Beilstein Registry Number: 13(4)2507 EG-Nummer: 216-873-8

GRADE & PURITY ≥98%(GC)

Synonyms

DTXSID60168594 | FT-0620012 | SY007941 | AM84582 | EINECS 216-873-8 | 5-Amino-2-methoxyphenol, 98% | SCHEMBL94025 | Guaiacol, 5-amino- | MFCD00010222 | 2,4-Dianilino-6-chloro-1,3,5-triazine | 3-Hydroxy-4-methoxyaniline | 3-hydroxy4-methoxyaniline | AKOS00

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

5-Amino-2-methoxyphenol reacts with ninhydrin to yield tetrahydroindeno[1,2-b]indolones.

Specifications

Synonyme

DTXSID60168594 | FT-0620012 | SY007941 | AM84582 | EINECS 216-873-8 | 5-Amino-2-methoxyphenol, 98% | SCHEMBL94025 | Guaiacol, 5-amino- | MFCD00010222 | 2,4-Dianilino-6-chloro-1,3,5-triazine | 3-Hydroxy-4-methoxyaniline | 3-hydroxy4-methoxyaniline | AKOS00

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488184909

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184909

Kanonisches Lächeln

COC1=C(C=C(C=C1)N)O

IUPAC Name

5-amino-2-methoxyphenol

InChIKey

BLQFHJKRTDIZLX-UHFFFAOYSA-N

INCHI

1S/C7H9NO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,8H2,1H3

Isomere SMILES

COC1=C(C=C(C=C1)N)O

WGK Deutschland

3

Molekulargewicht

139.15

Beilstein

13(4)2507

Reaxy-Rn

2717084

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2717084&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenols
      • Subclass Methoxyphenols

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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 Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Methoxyphenol - Aminophenyl ether - Methoxyaniline - Aminophenol - Phenoxy compound - M-aminophenol - Anisole - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Primary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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Faah Anandamide amidohydrolase (3907 Activities)

Discover Target: Faah

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 130 °C
• Molekulargewicht: 139.150 g/mol
• XLogP3: 0.800
• 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