2-(Chloromethyl)-4,6-dimethylpyrimidine - ≥95% , CAS No.74502-83-3

CAS: 74502-83-3 Cat. No.: C194860 Formula: C₇H₉ClN₂ Peso molecolare: 156.61 Numero EC: 801-190-5

GRADE & PURITY ≥95%

Synonyms

2-(Chloromethyl)-4,6-dimethylpyrimidine, AldrichCPR | AB53816 | DS-14122 | 2-chloromethyl-4,6-dimethylpyrimidine | BCP07844 | DTXSID60506775 | SY104253 | MFCD09864267 | A852027 | 2-(Chloromethyl)-4,6-dimethylpyrimidine | RVPRPXSYGUYDMT-UHFFFAOYSA-N | AKOS

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

2-(Chloromethyl)-4,6-dimethylpyrimidine, AldrichCPR | AB53816 | DS-14122 | 2-chloromethyl-4,6-dimethylpyrimidine | BCP07844 | DTXSID60506775 | SY104253 | MFCD09864267 | A852027 | 2-(Chloromethyl)-4,6-dimethylpyrimidine | RVPRPXSYGUYDMT-UHFFFAOYSA-N | AKOS

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥95%

Nomi e identificatori

Sorrisi canonici

CC1=CC(=NC(=N1)CCl)C

IUPAC Name

2-(chloromethyl)-4,6-dimethylpyrimidine

InChIKey

RVPRPXSYGUYDMT-UHFFFAOYSA-N

INCHI

1S/C7H9ClN2/c1-5-3-6(2)10-7(4-8)9-5/h3H,4H2,1-2H3

Isomeri SMILES

CC1=CC(=NC(=N1)CCl)C

Peso molecolare

156.61

Reaxy-Rn

907413

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907413&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrimidines and pyrimidine derivatives
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrimidine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as pyrimidines and pyrimidine derivatives. These are compounds containing a pyrimidne ring, which is a six-member aromatic heterocycle which consists of two nitrogen atoms (at positions 1 and 3) and four carbon atoms.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Peso molecolare: 156.610 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 156.045 Da
• Monoisotopic Mass: 156.045 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 97.800
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 74502-83-3, the molecular formula is C7H9ClN2, and the molecular weight is 156.61 g/mol. InChIKey RVPRPXSYGUYDMT-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.