9-Methylacridine - ≥96%(GC) , CAS No.611-64-3

CAS: 611-64-3 Cat. No.: M134234 Formule: C₁₄H₁₁N Poids moléculaire: 193.25 Beilstein Registry Number: 20(5)8,253 Numéro CE: 210-272-4

QUALITÉ & PURETÉ ≥96%(GC)

Synonyms

FT-0762093 | 9-methyl acridine | Q27252344 | CARBAMAZEPINE IMPURITY B [IP] | 9-Methylacridine | 9-Methyl-acridine | BRN 0133084 | 1F3Q4U9UIS | WLN: T C666 BNJ I1 | 9-Methylakridin [Czech] | ACRIDINE, 9-METHYL- | 5-20-08-00253 (Beilstein Handbook Reference

Storage

Room temperature

Shipped In

Normal

Spécifications

Synonymes

FT-0762093 | 9-methyl acridine | Q27252344 | CARBAMAZEPINE IMPURITY B [IP] | 9-Methylacridine | 9-Methyl-acridine | BRN 0133084 | 1F3Q4U9UIS | WLN: T C666 BNJ I1 | 9-Methylakridin [Czech] | ACRIDINE, 9-METHYL- | 5-20-08-00253 (Beilstein Handbook Reference

Spécifications et pureté

≥96%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥96%(GC)

Noms et identifiants

Pubchem Sid

504752219

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752219

Sourires canoniques

CC1=C2C=CC=CC2=NC3=CC=CC=C13

IUPAC Name

9-methylacridine

InChIKey

FLDRLXJNISEWNZ-UHFFFAOYSA-N

INCHI

1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3

Isomères SMILES

CC1=C2C=CC=CC2=NC3=CC=CC=C13

RTECS

AR9440000

Poids moléculaire

193.25

Beilstein

20(5)8,253

Reaxy-Rn

133084

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=133084&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives
      • Subclass Benzoquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Benzoquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Acridines
• Alternative Parents: Methylpyridines Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Acridine - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as acridines. These are organic compounds containing the acridine moiety, a linear tricyclic heterocycle which consists of two benzene rings joined by a pyridine 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

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Mécanismes d'action

Propriétés chimiques et physiques

• Point de fusion (°C): 117 °C
• Poids moléculaire: 193.240 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 193.089 Da
• Monoisotopic Mass: 193.089 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 203.000
• 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