4-Ethoxyaniline - Moligand™, ≥98% , CAS No.156-43-4

CAS: 156-43-4 Cat. No.: E108459 Summenformel: C₈H₁₁NO Molekulargewicht: 137.18 Beilstein Registry Number: 606666 EG-Nummer: 205-855-5

GRADE & PURITY Moligand™, ≥98%

Synonyms

4-Ethoxybenzenamine | Ethyl p-aminophenol | AMY38132 | E78819 | BRN 0606666 | NCGC00091785-01 | p-aminophenyl ethyl ether | STR01492 | CAS-156-43-4 | EINECS 205-855-5 | CP 5685 | STK397546 | NSC 3116 | Z57127438 | AKOS000100572 | Aniline, p-ethoxy- | BIDD

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Specifications

Synonyme

4-Ethoxybenzenamine | Ethyl p-aminophenol | AMY38132 | E78819 | BRN 0606666 | NCGC00091785-01 | p-aminophenyl ethyl ether | STR01492 | CAS-156-43-4 | EINECS 205-855-5 | CP 5685 | STK397546 | NSC 3116 | Z57127438 | AKOS000100572 | Aniline, p-ethoxy- | BIDD

Spezifikationen & Reinheit

Moligand™, ≥98%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504751789

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751789

Kanonisches Lächeln

CCOC1=CC=C(C=C1)N

IUPAC Name

4-ethoxyaniline

InChIKey

IMPPGHMHELILKG-UHFFFAOYSA-N

INCHI

1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3

Isomere SMILES

CCOC1=CC=C(C=C1)N

WGK Deutschland

1

RTECS

SI6465500

UN-Nummer

2311

Verpackungsgruppe

III

Molekulargewicht

137.18

Beilstein

606666

Reaxy-Rn

606666

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606666&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol ethers
      • Subclass Aminophenyl ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
• External Descriptors: aromatic ether - substituted aniline - primary amino compound

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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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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MAOA Tclin Monoamine oxidase A (11911 Activities)

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UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)

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Lymphoblastoid cell (5959 Activities)

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)

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RAN Tchem GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1 (21853 Activities)

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Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

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Mycobacterium tuberculosis (203094 Activities)

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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

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vpr Aberrant vpr protein (14595 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Not miscible or difficult to mix in water.
• Empfindlichkeit: Heat & Light & Air sensitive
• Brechungsindex: 1.559
• Flammpunkt (°F): 284 °F
• Flammpunkt (°C): 116 °C
• Siedepunkt (°C): 250°C
• Schmelzpunkt (°C): 2-5°C
• Molekulargewicht: 137.180 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 137.084 Da
• Monoisotopic Mass: 137.084 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 87.300
• 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