4-Chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine

Base Information

• Chemical Name: 4-Chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine
• CAS No.: 438249-83-3
• Molecular Formula: C13H13ClN2O
• Molecular Weight: 248.70800
• Hs Code.: 2933599090
• DSSTox Substance ID: DTXSID00383623
• Wikidata: Q72453177
• Mol file: 438249-83-3.mol

Synonyms:438249-83-3;4-chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine;4-Chloro-6-(methoxymethyl)-2-(m-tolyl)pyrimidine;4-chloro-6-(methoxymethyl)-2-m-tolylpyrimidine;SCHEMBL5483462;DTXSID00383623;OWBBPBAWAUMHEO-UHFFFAOYSA-N;MFCD00220792;AKOS009096474;SB59956;CS-0366709;FT-0731379;A26137;4-chloro-6-(methoxymethyl)-2-(3-methylphenyl) pyrimidine

Chemical Property of 4-Chloro-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidine

Chemical Property:

• Vapor Pressure: 0.00527mmHg at 25°C
• Melting Point: 0ºC
• Boiling Point: 0ºC
• PKA: -1.24±0.50(Predicted)
• Flash Point: 0ºC
• PSA: 35.01000
• Density: 1.192g/cm3
• LogP: 3.25180
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 248.0716407
• Heavy Atom Count: 17
• Complexity: 240

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-6-(methoxymethyl)-2-(m-tolyl)pyrimidine 95+% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)C2=NC(=CC(=N2)Cl)COC