4-Etil-N,N-dimetilanilina - ≥97% , CAS No.17573-94-3

CAS: 17573-94-3 Cat. No.: E167950 Formula: C₁₀H₁₁N Peso molecolare: 145.2 Numero EC: 628-003-8

QUALITÀ & PUREZZA ≥97%

Synonyms

p-ethynyl-N,N-dimethylaniline|4-Ethynyl-N,N-dimethylaniline|4-ethynyl-N,N-dimethylaniline;4-Dimethylaminophenyl acetylene|4'-Dimethylaminophenyl acetylene|4-Dimethylaminophenyl acetylene|(4-ethynyl phenyl)-dimethyl amine|1-Ethynyl-4-dimethylaniline|4-ethynyl-N,N-dimethylbenzenamine|Benzenamine, 4-ethynyl-N,N-dimethyl-|(4-Ethynyl-phenyl)-dimethyl-amine|4/'-DIMETHYLAMINOPHENYL ACETYLENE

Storage

Argon charged,Room temperature

Shipped In

Normale

Panoramica

Introduzione al prodotto

la 4-etinilanilina, nota anche come p-etinilanilina, è un'alchina terminale. È stata riportata la sua sintesi utilizzando il 2-metil-3-butin-2-olo (MEBYNOL). È stata riportata la polimerizzazione catalizzata da metalli di transizione della 4-etinilanilina per ottenere la poli(4-etinilanilina). È stato studiato l'impatto della funzionalizzazione della superficie con la 4-etinilanilina sul comportamento termico dei nanotubi di carbonio a parete multipla (MWNT) e del grafene.

Specifiche

Sinonimi

p-ethynyl-N,N-dimethylaniline | 4-Ethynyl-N,N-dimethylaniline | 4-ethynyl-N,N-dimethylaniline;4-Dimethylaminophenyl acetylene | 4'-Dimethylaminophenyl acetylene | 4-Dimethylaminophenyl acetylene | (4-ethynyl phenyl)-dimethyl amine | 1-Ethynyl-4-dimethylaniline | 4-ethynyl-N,N-dimethylbenzenamine | Benzenamine, 4-ethynyl-N,N-dimethyl- | (4 Mostra altro

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normale

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488195142

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195142

Sorrisi canonici

CN(C)C1=CC=C(C=C1)C#C

IUPAC Name

4-ethynyl-N,N-dimethylaniline

InChIKey

ZWMAYLMVFSCMMS-UHFFFAOYSA-N

INCHI

1S/C10H11N/c1-4-9-5-7-10(8-6-9)11(2)3/h1,5-8H,2-3H3

Isomeri SMILES

CN(C)C1=CC=C(C=C1)C#C

WGK Germania

3

Peso molecolare

145.2

Reaxy-Rn

636666

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636666&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Dialkylarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Dialkylarylamines
• Alternative Parents: Aniline and substituted anilines Acetylides Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Acetylide - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Punto di infiammabilità (°F): <230 °F
• Punto di infiammabilità (°C): <110 °C
• Punto di fusione (°C): 98-102 °C
• Peso molecolare: 145.200 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 145.089 Da
• Monoisotopic Mass: 145.089 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 155.000
• 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