Dimethyl anthranilate - ≥98% , CAS No.85-91-6

CAS: 85-91-6 Cat. No.: D101434 Formula: C₉H₁₁NO₂ Peso molecolare: 165.19 Beilstein Registry Number: 607217 Numero EC: 201-642-6

QUALITÀ & PUREZZA ≥98%

Synonyms

Methyl 2-(methylamino)benzoate|Methyl m-methylanthranilate|2-Methylaminomethyl benzoate|Benzoic acid, 2-(methylamino)-, methyl ester|Methyl 2-methylaminobenzoate|Anthranilic acid, N-methyl-, methyl ester|Me N-methylanthranilate|Methyl methylanthranilate|METHYL N-METHYLANTHRANILATE|Methyl o-(methylamino)benzoate|Dimethyl anthranilate (natural)|2-(methylamino)benzoic acid methyl ester|BENZOIC ACID METHYL ESTER,2-METHYLAMINO (N-METHYL-ANTHRANILIC ACID METHYL ESTER)|Methyl methanthranilate|METHYL N-METHYL ANTHRANILATE [FHFI]|Methyl-2-(N-methylamino)benzoate|N-Methyl-2-aminobenzoic Acid Methyl Ester|2-Methylaminobenzoic acid methyl ester|2-methylamino-benzoic acid methyl ester|Methyl N-methyl-o-anthranilate|N-Methyl methyl anthranilate|N-Methylanthranilic Acid Methyl Ester|N-Methylanthranilic acid, methyl ester|Dimethyl anthranilate|DIMETHYL ANTHRANILATE [FCC]|METHYL N-METHYLANTHRANILATE [HSDB]|methyl N-methyl anthranylate|Methyl methylaminobenzoate|Methyl-N-methylanthranilate|methyl o-methylaminobenzoate|Benzoic acid, o-(methylamino)-, methyl ester|Methyl benzoate, 2-methylamino|Methyl N-Methyl-2-aminobenzoate|Methyl2-(methylamino)benzoate

Storage

Room temperature

Shipped In

Normal

Panoramica

Methyl N-methylanthranilate is a fragrance ingredient used in decorative cosmetics, fine fragrances, shampoos, toilet soaps and other toiletries as well as in non-cosmetic products such as household cleaners and detergents.

Specifiche

Sinonimi

Methyl 2-(methylamino)benzoate | Methyl m-methylanthranilate | 2-Methylaminomethyl benzoate | Benzoic acid, 2-(methylamino)-, methyl ester | Methyl 2-methylaminobenzoate | Anthranilic acid, N-methyl-, methyl ester | Me N-methylanthranilate | Methyl methylanthranilate | METHYL N-METHYLANTHRANILATE | Methyl o-(methylamino)benzoate | Dimethy Mostra altro

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504751180

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751180

Sorrisi canonici

CNC1=CC=CC=C1C(=O)OC

IUPAC Name

methyl 2-(methylamino)benzoate

InChIKey

GVOWHGSUZUUUDR-UHFFFAOYSA-N

INCHI

1S/C9H11NO2/c1-10-8-6-4-3-5-7(8)9(11)12-2/h3-6,10H,1-2H3

Isomeri SMILES

CNC1=CC=CC=C1C(=O)OC

WGK Germania

1

RTECS

CB3500000

Peso molecolare

165.19

Beilstein

607217

Reaxy-Rn

607217

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607217&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 Phenylalkylamines Benzoyl derivatives Aniline and substituted anilines Secondary alkylarylamines 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 - Aniline or substituted anilines - Phenylalkylamine - Secondary aliphatic/aromatic amine - Vinylogous amide - Methyl ester - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Secondary amine - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Amine - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Descrizione: 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

Obiettivi associati (umani)

POLB Tchem DNA polymerase beta (23632 Activities)

Discover Target: POLB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SMPD1 Tchem Sphingomyelin phosphodiesterase (13561 Activities)

Discover Target: SMPD1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATM Tchem Serine-protein kinase ATM (4198 Activities)

Discover Target: ATM

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)

Discover Target: KDM4E

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Obiettivi associati (non umani)

Plasmodium falciparum (966862 Activities)

Explore this target

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Rattus norvegicus (775804 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible in all proportions with ethanol 96%, DMSO and diethyl ether.
• Indice di rifrazione: 1.579
• Punto di infiammabilità (°F): 235.4 °F
• Punto di infiammabilità (°C): 113 °C
• Punto di ebollizione (°C): 256°C
• Punto di fusione (°C): 17-19°C
• Peso molecolare: 165.190 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 165.079 Da
• Monoisotopic Mass: 165.079 Da
• Topological Polar Surface Area: 38.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 159.000
• 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