Methyl N,N-Dimethylanthranilate - ≥97%(GC)(T) , CAS No.10072-05-6

CAS: 10072-05-6 Cat. No.: M158704 Formule: C₁₀H₁₃NO₂ Poids moléculaire: 179.22

GRADE & PURITY ≥97%(GC)(T)

Synonyms

AKOS005207048 | SCHEMBL43644 | Butanoic acid, 2-bromo-3-methyl-, (2S)- | UNII-77LQP0681T | Methyl N,N-dimethylanthranilate | Q27266593 | Methyl 2-(dimethylamino)benzoate | Benzoic acid, 2-(dimethylamino)-, methyl ester | Anthranilic acid, N,N-dimethyl-, m

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

AKOS005207048 | SCHEMBL43644 | Butanoic acid, 2-bromo-3-methyl-, (2S)- | UNII-77LQP0681T | Methyl N,N-dimethylanthranilate | Q27266593 | Methyl 2-(dimethylamino)benzoate | Benzoic acid, 2-(dimethylamino)-, methyl ester | Anthranilic acid, N,N-dimethyl-, m

Spécifications et pureté

≥97%(GC)(T)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%(GC)(T)

Noms et identifiants

Pubchem Sid

528765731

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528765731

Sourires canoniques

CN(C)C1=CC=CC=C1C(=O)OC

IUPAC Name

methyl 2-(dimethylamino)benzoate

InChIKey

ZCNSBHAIPOWHJE-UHFFFAOYSA-N

INCHI

1S/C10H13NO2/c1-11(2)9-7-5-4-6-8(9)10(12)13-3/h4-7H,1-3H3

Isomères SMILES

CN(C)C1=CC=CC=C1C(=O)OC

Poids moléculaire

179.22

Reaxy-Rn

2804944

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2804944&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: Aminobenzoic acids and derivatives Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Vinylogous amides Methyl esters Amino acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid or derivatives - Benzoate ester - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Vinylogous amide - Methyl ester - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• 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

• Indice de réfraction: 1.56
• Point d'éclair (°F): 122°C(lit.)
• Point d'éclair (°C): 122°C(lit.)
• Point d'ébullition (°C): 131°C/11.5mmHg(lit.)
• Poids moléculaire: 179.220 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 179.095 Da
• Monoisotopic Mass: 179.095 Da
• Topological Polar Surface Area: 29.500 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 180.000
• 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