3,4-Etilendiossianilina - ≥98% , CAS No.22013-33-8

CAS: 22013-33-8 Cat. No.: E156480 Formula: C₈H₉NO₂ Peso molecolare: 151.17 Numero EC: 244-718-4

GRADE & PURITY ≥98%

Synonyms

2,3-dihydro-benzo[1,4]dioxin-6-ylamine | 2,3-dihydrobenzo[1,4]dioxin-6-ylamine | Oprea1_691270 | 1,4-Benzodioxan-6-amine, >=98% | 6-Amino-1,4-benzodioxane | 6-amino-2,3-dihydro-benzo[1,4]dioxine | AS-15767 | 6-Amino-1,4-benzodioxan | AKOS000112549 | 3-bro

Storage

Argon charged,Room temperature

Shipped In

Normale

Specifications

Sinonimi

2,3-dihydro-benzo[1,4]dioxin-6-ylamine | 2,3-dihydrobenzo[1,4]dioxin-6-ylamine | Oprea1_691270 | 1,4-Benzodioxan-6-amine, >=98% | 6-Amino-1,4-benzodioxane | 6-amino-2,3-dihydro-benzo[1,4]dioxine | AS-15767 | 6-Amino-1,4-benzodioxan | AKOS000112549 | 3-bro

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488186545
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488186545
• Sorrisi canonici: C1COC2=C(O1)C=CC(=C2)N
• IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-amine
• InChIKey: BZKOZYWGZKRTIB-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
• Isomeri SMILES: C1COC2=C(O1)C=CC(=C2)N
• WGK Germania: 3
• Peso molecolare: 151.17
• Reaxy-Rn: 6447
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6447&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzodioxanes
      • Subclass Benzo-1,4-dioxanes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzodioxanes
• Subclass: Benzo-1,4-dioxanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzo-1,4-dioxanes
• Alternative Parents: Alkyl aryl ethers Para dioxins Benzenoids Oxacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzo-1,4-dioxane - Alkyl aryl ether - Benzenoid - Para-dioxin - Oxacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane 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

Proprietà chimiche e fisiche

• Sensibilità: Air & Light sensitive
• Indice di rifrazione: 1.599
• Punto di infiammabilità (°F): 230 °F
• Punto di infiammabilità (°C): >110 °C
• Punto di ebollizione (°C): 162°C/9mmHg
• Punto di fusione (°C): 29-31°C
• Peso molecolare: 151.160 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 151.063 Da
• Monoisotopic Mass: 151.063 Da
• Topological Polar Surface Area: 44.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 140.000
• 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