4-ethoxybenzene-1,2-diamine - ≥97% , CAS No.1197-37-1

CAS: 1197-37-1 Cat. No.: E478624 Peso molecular: 152.197 Número EC: 214-825-0

GRADE & PURITY ≥97%

Synonyms

1,2-Diamino-4-ethoxybenzene | AKOS000107978 | 1,2-Benzenediamine, 4-ethoxy- | Q27276295 | 4-Ethoxy-benzene-1,2-diamine | 4-Ethoxybenzene-1,2-diamine | HSDB 6233 | 4-ETHOXY-O-PHENYLENEDIAMINE | A804347 | EINECS 214-825-0 | 4-ETHOXY-1,2-BENZENEDIAMINE | DTX

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

1, 2-Diamino-4-ethoxybenzene | AKOS000107978 | 1, 2-Benzenediamine, 4-ethoxy- | Q27276295 | 4-Ethoxy-benzene-1, 2-diamine | 4-Ethoxybenzene-1, 2-diamine | HSDB 6233 | 4-ETHOXY-O-PHENYLENEDIAMINE | A804347 | EINECS 214-825-0 | 4-ETHOXY-1, 2-BENZENEDIAMINE | DTX

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504752571
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752571
• Sonrisas canónicas: CCOC1=CC(=C(C=C1)N)N
• IUPAC Name: 4-ethoxybenzene-1,2-diamine
• InChIKey: KLLREYQZEOLXHA-UHFFFAOYSA-N
• INCHI: 1S/C8H12N2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3
• Isómeros SMILES: CCOC1=CC(=C(C=C1)N)N
• Peso molecular: 152.197
• Reaxy-Rn: 2803080
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803080&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Phenol ethers
      • Subclass Aminophenyl ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the 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

Propiedades químicas y físicas

• Punto de ebullición (°C): 295 °C
• Punto de fusión (°C): 71.5 °C
• Peso molecular: 152.190 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 152.095 Da
• Monoisotopic Mass: 152.095 Da
• Topological Polar Surface Area: 61.300 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 119.000
• 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