4-Cyclohexylaniline - ≥97% , CAS No.6373-50-8

CAS: 6373-50-8 Cat. No.: C113781 Formula: C₁₂H₁₇N Peso molecolare: 175.27 Numero EC: 228-918-9

QUALITÀ & PUREZZA ≥97%

Synonyms

4-cyclohexylphenylamine|4-Cyclohexyl-phenylamine|(4-Cyclohexylphenyl)amine|4-cyclohexyl phenylamine|5-Hydroxy-1-beta-D-ribofuranosylimidazole-4-carboxamide|4-cyclohexylanilin|4-cyclohexylbenzenamine|ZD-9238|p-Cyclohexylaniline|p-Cyclohexylaniline, hydrobromide|4-Methyl meiqx|Aniline, p-cyclohexyl-|Benzenamine, 4-cyclohexyl-|p-Cyclohexylphenylamine|p-Cyclohexylphenyl amine|4-Cyclohexylaniline|4-cyclohexyl-aniline

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

4-cyclohexylphenylamine | 4-Cyclohexyl-phenylamine | (4-Cyclohexylphenyl)amine | 4-cyclohexyl phenylamine | 5-Hydroxy-1-beta-D-ribofuranosylimidazole-4-carboxamide | 4-cyclohexylanilin | 4-cyclohexylbenzenamine | ZD-9238 | p-Cyclohexylaniline | p-Cyclohexylaniline, hydrobromide | 4-Methyl meiqx | Aniline, p-cyclohexyl- | Benzenamine, 4-cy Mostra altro

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504755479

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755479

Sorrisi canonici

C1CCC(CC1)C2=CC=C(C=C2)N

IUPAC Name

4-cyclohexylaniline

InChIKey

JLNMBIKJQAKQBH-UHFFFAOYSA-N

INCHI

1S/C12H17N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10H,1-5,13H2

Isomeri SMILES

C1CCC(CC1)C2=CC=C(C=C2)N

Peso molecolare

175.27

Reaxy-Rn

2965799

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2965799&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 110 °C
• Punto di infiammabilità (°C): 110°C
• Punto di ebollizione (°C): 166°C
• Punto di fusione (°C): 53-56°C
• Peso molecolare: 175.270 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 175.136 Da
• Monoisotopic Mass: 175.136 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 141.000
• 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