4-Ethoxychrysoidine Hydrochloride - ≥95%(T) , CAS No.2313-87-3

CAS: 2313-87-3 Cat. No.: E156568 Fórmula: C₁₄H₁₆N₄O·HCl Peso molecular: 292.77 Número CE: 219-010-3

GRADE & PURITY ≥95%(T)

Synonyms

AKOS024306941 | SCHEMBL6823063 | 4-((4-Ethoxyphenyl)diazenyl)benzene-1,3-diamine hydrochloride | 1, 4-[(4-ethoxyphenyl)azo]-, monohydrochloride | 4-(4-Ethoxyphenylazo)-M-Phenylenediamine Monohydrochloride | NSC 7214 | 5C90PJN6E5 | 1,3-Benzenediamine, 4-(2

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

AKOS024306941 | SCHEMBL6823063 | 4-((4-Ethoxyphenyl)diazenyl)benzene-1,3-diamine hydrochloride | 1, 4-[(4-ethoxyphenyl)azo]-, monohydrochloride | 4-(4-Ethoxyphenylazo)-M-Phenylenediamine Monohydrochloride | NSC 7214 | 5C90PJN6E5 | 1,3-Benzenediamine, 4-(2

Especificações e pureza

≥95%(T)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥95%(T)

Nomes e identificadores

• Pubchem Sid: 504752781
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752781
• Sorrisos canónicos: CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
• IUPAC Name: 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine;hydrochloride
• InChIKey: IWHXNINOLLNFGP-UHFFFAOYSA-N
• INCHI: 1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H
• SMILES isoméricas: CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
• RTECS: ST2510000
• CAS alternativo: 94-10-0
• Peso molecular: 292.77
• Reaxy-Rn: 57396771
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=57396771&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azobenzenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azobenzenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Azobenzenes
• Alternative Parents: Phenoxy compounds Phenol ethers Aniline and substituted anilines Alkyl aryl ethers Azo compounds Propargyl-type 1,3-dipolar organic compounds Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Azobenzene - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Azo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
• 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

Propriedades químicas e físicas

• Peso molecular: 292.760 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 292.109 Da
• Monoisotopic Mass: 292.109 Da
• Topological Polar Surface Area: 86.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 289.000
• 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: 2

XLogP3

Perguntas frequentes

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 2313-87-3, the molecular formula is C14H16N4O·HCl, and the molecular weight is 292.77 g/mol. InChIKey IWHXNINOLLNFGP-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.