2-Chloro-N,6-dimethyl-4-pyrimidinamine - ≥98% , CAS No.3569-33-3

CAS: 3569-33-3 Cat. No.: C479000 Peso molecular: 157.6 Número EC: 852-000-2

GRADE & PURITY ≥98%

Synonyms

AM100715 | MIRJBFZIBXQRLC-UHFFFAOYSA-N | MFCD09864578 | 2-Chloro-N,6-dimethyl-4-pyrimidinamine, AldrichCPR | SY305638 | AKOS011764346 | 2-Chloro-N,6-dimethyl-4-pyrimidinamine | A904278 | C74837 | SB57367 | SCHEMBL3474098 | 2-Chloro-N,6-dimethylpyrimidin-4

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

AM100715 | MIRJBFZIBXQRLC-UHFFFAOYSA-N | MFCD09864578 | 2-Chloro-N, 6-dimethyl-4-pyrimidinamine, AldrichCPR | SY305638 | AKOS011764346 | 2-Chloro-N, 6-dimethyl-4-pyrimidinamine | A904278 | C74837 | SB57367 | SCHEMBL3474098 | 2-Chloro-N, 6-dimethylpyrimidin-4

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488199751
• Sonrisas canónicas: CC1=CC(=NC(=N1)Cl)NC
• IUPAC Name: 2-chloro-N,6-dimethylpyrimidin-4-amine
• InChIKey: MIRJBFZIBXQRLC-UHFFFAOYSA-N
• INCHI: 1S/C6H8ClN3/c1-4-3-5(8-2)10-6(7)9-4/h3H,1-2H3,(H,8,9,10)
• Isómeros SMILES: CC1=CC(=NC(=N1)Cl)NC
• Peso molecular: 157.6
• Reaxy-Rn: 13501332
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13501332&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminopyrimidines and derivatives
• Alternative Parents: 2-halopyrimidines Imidolactams Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organochlorides Hydrocarbon derivatives Amines
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-halopyrimidine - Halopyrimidine - Aminopyrimidine - Imidolactam - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• 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

Propiedades químicas y físicas

• Punto de inflamación (°F): Not applicable
• Punto de inflamación (°C): Not applicable
• Peso molecular: 157.600 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 157.041 Da
• Monoisotopic Mass: 157.041 Da
• Topological Polar Surface Area: 37.800 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 109.000
• 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