2-(4-Aminofenil)etilamina - ≥97% , CAS No.13472-00-9

CAS: 13472-00-9 Cat. No.: A151503 Fórmula: C₈H₁₂N₂ Peso molecular: 136.2 Beilstein Registry Number: 1099910 Número 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,Argon charged,Room temperature

Shipped In

Normal

Visão geral

a 4-(2-Aminoetil)anilina sofre acoplamento com hidratos de carbono por aminação redutora para produzir hidratos de carbono modificados.

a 4-(2-aminoetil)anilina tem sido utilizada na modificação química da fibroína da seda para adaptar a hidrofilicidade global e a estrutura da seda. Tem sido utilizada como reagente em reacções de policondensação.

Specifications

Sinónimos

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 |

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Protected from light,Argon charged,Room temperature

Enviado em

Normal

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

504754678

Pubchem Sid Url

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

Sorrisos canónicos

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

SMILES isoméricas

C1=CC(=CC=C1CCN)N

WGK Alemanha

3

Peso molecular

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
• Descrição: 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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Insoluble in water.
• Sensibilidade: Air sensitive ；Light sensitive
• Índice de refração: 1.59
• Ponto de inflamação (°F): 235.4 °F
• Ponto de inflamação (°C): 113 °C
• Ponto de ebulição (°C): 142 °C
• Ponto de fusão (°C): 28 °C
• Peso molecular: 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