2-(4-Aminophenyl)ethylamine - ≥97% , CAS No.13472-00-9

CAS: 13472-00-9 Cat. No.: A151503 Formule: C₈H₁₂N₂ Poids moléculaire: 136.2 Beilstein Registry Number: 1099910 Numéro CE: 236-739-2

GRADE & PURITY ≥97%

Synonyms

4-Amino-.beta.-phenylethylamine | 4-AMINOPHENYL ETHYLAMINE | 1-Amino-2-(4-aminophenyl)ethane | AMY31595 | 4-aminoethylaniline | 4-(2-Aminoethyl)aniline | 4-(2-Amino-ethyl)-aniline | 4-(2-Aminoethyl)aniline, 97% | FT-0650483 | 2-(4-Aminophenyl)ethylamine |

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

4-(2-Aminoethyl)aniline undergoes coupling with carbohydrates by reductive amination to yield modified carbohydrates.

4-(2-Aminoethyl)aniline has been used in chemical modification of silk fibroin to tailor the overall hydrophilicity and structure of silk. It has been used as reagent in polycondensation reactions.

Specifications

Synonymes

4-Amino-.beta.-phenylethylamine | 4-AMINOPHENYL ETHYLAMINE | 1-Amino-2-(4-aminophenyl)ethane | AMY31595 | 4-aminoethylaniline | 4-(2-Aminoethyl)aniline | 4-(2-Amino-ethyl)-aniline | 4-(2-Aminoethyl)aniline, 97% | FT-0650483 | 2-(4-Aminophenyl)ethylamine |

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

Pubchem Sid

504754678

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754678

Sourires canoniques

C1=CC(=CC=C1CCN)N

IUPAC Name

4-(2-aminoethyl)aniline

InChIKey

LNPMZQXEPNWCMG-UHFFFAOYSA-N

INCHI

1S/C8H12N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,9-10H2

Isomères SMILES

C1=CC(=CC=C1CCN)N

WGK Allemagne

3

Poids moléculaire

136.2

Beilstein

1099910

Reaxy-Rn

1099913

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099913&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenethylamines
• Alternative Parents: Aniline and substituted anilines 2-arylethylamines Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenethylamine - 2-arylethylamine - Aniline or substituted anilines - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
• 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Insoluble in water.
• Sensibilité: Air sensitive ；Light sensitive
• Indice de réfraction: 1.59
• Point d'éclair (°F): 235.4 °F
• Point d'éclair (°C): 113 °C
• Point d'ébullition (°C): 142 °C
• Point de fusion (°C): 28 °C
• Poids moléculaire: 136.190 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 136.1 Da
• Monoisotopic Mass: 136.1 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 85.300
• 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