2,4-Dimethoxyaniline - ≥97% , CAS No.2735-04-8

CAS: 2735-04-8 Cat. No.: D154336 Formule: C₈H₁₁NO₂ Poids moléculaire: 153.18 Beilstein Registry Number: 13(3)2123 Numéro CE: 220-355-7

GRADE & PURITY ≥97%

Synonyms

2,4-DIMETHOXYANILINE [HSDB] | Z104478344 | BRN 0638704 | DTXSID7043829 | WLN: 1OR BZ EO1 | 2, 4-dimethoxyaniline | DTXCID5023829 | EN300-20474 | HSDB 4125 | NCGC00248966-01 | EINECS 220-355-7 | CCG-302548 | Potassiumtartratehemihydrate | 2,4-Domethoxyanil

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

Product Application:

Various 2,4-dimethoxyphenylsemicarbazones were synthesized starting from 2,4-dimethoxyaniline via a phenylcarbamate intermediate. The hydrochloride of 2,4-dimethoxyaniline was prepared by intro- ducing hydrogen chloride gas into an etheral solution and washing the precipitate with absolute diethyl ether

Specifications

Synonymes

2,4-DIMETHOXYANILINE [HSDB] | Z104478344 | BRN 0638704 | DTXSID7043829 | WLN: 1OR BZ EO1 | 2, 4-dimethoxyaniline | DTXCID5023829 | EN300-20474 | HSDB 4125 | NCGC00248966-01 | EINECS 220-355-7 | CCG-302548 | Potassiumtartratehemihydrate | 2,4-Domethoxyanil

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

Pubchem Sid

508807718

Sourires canoniques

COC1=CC(=C(C=C1)N)OC

IUPAC Name

2,4-dimethoxyaniline

InChIKey

GEQNZVKIDIPGCO-UHFFFAOYSA-N

INCHI

1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3

Isomères SMILES

COC1=CC(=C(C=C1)N)OC

RTECS

BX4200000

Numéro ONU

2811

Groupe d'emballage

I

Poids moléculaire

153.18

Beilstein

13(3)2123

Reaxy-Rn

638704

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=638704&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Methoxybenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Dimethoxybenzenes
• Alternative Parents: Methoxyanilines Aminophenyl ethers Phenoxy compounds Anisoles Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: M-dimethoxybenzene - Dimethoxybenzene - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Aniline or substituted anilines - Alkyl aryl ether - Ether - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
• 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

Propriétés chimiques et physiques

• Solubilité: Slightly soluble in water(7g/L).
• Sensibilité: light sensitive，air sensitive
• Point d'éclair (°F): 230°F
• Point d'éclair (°C): >110℃
• Point de fusion (°C): 32-37℃
• Poids moléculaire: 153.180 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 153.079 Da
• Monoisotopic Mass: 153.079 Da
• Topological Polar Surface Area: 44.500 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