3-(Chloromethyl)-2-methylpyridine hydrochloride

Base Information

• Chemical Name: 3-(Chloromethyl)-2-methylpyridine hydrochloride
• CAS No.: 58539-77-8
• Molecular Formula: C7H9Cl2N
• Molecular Weight: 178.061
• Hs Code.: 2933399090
• European Community (EC) Number: 819-141-1
• DSSTox Substance ID: DTXSID00482089
• Mol file: 58539-77-8.mol

Synonyms:3-(CHLOROMETHYL)-2-METHYLPYRIDINE HYDROCHLORIDE;58539-77-8;3-(chloromethyl)-2-methylpyridine;hydrochloride;3-(CHLOROMETHYL)-2-METHYLPYRIDINE HCL;3-chloromethyl-2-methyl-pyridine hydrochloride;MFCD09753485;3-CHLOROMETHYL-2-METHYLPYRIDINE.HCL;2-methyl-3-chloromethylpyridine hydrochloride;SCHEMBL3286515;DTXSID00482089;IVKFTPSEDAPSSI-UHFFFAOYSA-N;AKOS015999782;AB51469;AM806577;AS-30621;SY043253;3-chloromethyl-2 methylpyridine hydrochloride;3-chloromethyl-2-methylpyridine hydrochloride;EN300-216563;A869421;3-(CHLOROMETHYL)-2-METHYLPYRIDINEHYDROCHLORIDE;3-(Chloromethyl)-2-methylpyridine hydrochloride, AldrichCPR

Chemical Property of 3-(Chloromethyl)-2-methylpyridine hydrochloride

Chemical Property:

• PSA: 12.89000
• LogP: 2.93080
• Storage Temp.: Inert atmosphere,Room Temperature
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 177.0112047
• Heavy Atom Count: 10
• Complexity: 85

Purity/Quality:

97% ^*data from raw suppliers

3-(Chloromethyl)-2-methylpyridineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=N1)CCl.Cl

Technology Process of 3-(Chloromethyl)-2-methylpyridine hydrochloride

There total 2 articles about 3-(Chloromethyl)-2-methylpyridine hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

(2-methylpyridin-3-yl)methanol (56826-61-0) → 2-methyl-3-chloromethylpyridine hydrochloride (58539-77-8)

Guidance literature:

With thionyl chloride; In chloroform; toluene; at 20 - 35 ℃; for 1h;

Reference yield:

→ 2-methyl-3-chloromethylpyridine hydrochloride (58539-77-8)

Guidance literature:

Reference yield: 47.0%

(2R,3R,4aR,10aR)-4a-ethyl-3-methyl-2-phenyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-2,3,7-triol + 2-methyl-3-chloromethylpyridine hydrochloride (58539-77-8) → (2R,3R,4aR,10aR)-4a-ethyl-3-methyl-7-(2-methyl-pyridin-3-ylmethoxy)-2-phenyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-2,3-diol

Guidance literature:

With caesium carbonate; In tetrahydrofuran; DMF (N,N-dimethyl-formamide); at 80 ℃; for 15h;

upstream raw materials:

(2-methylpyridin-3-yl)methanol

Downstream raw materials:

3-{[5-(2,3-dichlorophenyl)-1H-tetraazol-1-yl]methyl}-2-methyl-pyridine

diethyl α-(4-tert-butyldimethylsilyloxy-3-methoxy-5-methylphenyl)-β-(3-(2-methylpyridyl))ethylphosphonate

(2R,4aR,10aR)-4a-ethyl-7-(2-methylpyridin-3-ylmethoxy)-2-phenyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-ol

C₃₀H₃₀N₂O₂

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