6-Chloro-5-methylpyridin-3-amine

Base Information

• Chemical Name: 6-Chloro-5-methylpyridin-3-amine
• CAS No.: 38186-82-2
• Molecular Formula: C6H7ClN2
• Molecular Weight: 142.588
• Hs Code.: 29333990
• European Community (EC) Number: 640-538-9
• DSSTox Substance ID: DTXSID10485485
• Nikkaji Number: J3.628.537K
• Wikidata: Q72453582
• Mol file: 38186-82-2.mol

Synonyms:38186-82-2;6-Chloro-5-methylpyridin-3-amine;5-Amino-2-chloro-3-picoline;2-Chloro-3-methyl-5-aminopyridine;5-Amino-2-chloro-3-methylpyridine;MFCD03095087;6-Chloro-5-methyl-pyridin-3-ylamine;3-Pyridinamine, 6-chloro-5-methyl-;SCHEMBL1156177;DTXSID10485485;VSBISZPNLZFTPG-UHFFFAOYSA-N;AKOS005258273;AB13470;AM83143;PS-5094;SB18614;AC-23036;SY028363;5-Amino-2-chloro-3-methylpyridine, 97%;6-CHLORO-5-METHYLPYRIDINE-3-AMINE;A6477;A6480;CS-0007524;FT-0649126;FT-0657179;EN300-88328;A853259;J-518598

Chemical Property of 6-Chloro-5-methylpyridin-3-amine

Chemical Property:

• Melting Point: 90.0 to 94.0 °C
• Refractive Index: 1.596
• Boiling Point: 304.689 °C at 760 mmHg
• PKA: 2.06±0.10(Predicted)
• Flash Point: 138.071 °C
• PSA: 38.91000
• Density: 1.26 g/cm³
• LogP: 1.98380
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 142.0297759
• Heavy Atom Count: 9
• Complexity: 97.1

Purity/Quality:

98% ^*data from raw suppliers

6-Chloro-5-methylpyridin-3-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-37/38-41-36/37/38-20/21/22
• Safety Statements: 26-39-36/37/39

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=CN=C1Cl)N

Technology Process of 6-Chloro-5-methylpyridin-3-amine

There total 5 articles about 6-Chloro-5-methylpyridin-3-amine 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: 97.0%

2-chloro-3-methyl-5-nitropyridine (22280-56-4) → 6-chloro-5-methylpyridin-3-amine (38186-82-2)

Guidance literature:

With iron; acetic acid; In water; for 3h;

Reference yield: 89.0%

2-chloro-3-methyl-5-nitropyridine (22280-56-4) + water (7732-18-5) + iron (7439-89-6) → 6-chloro-5-methylpyridin-3-amine (38186-82-2)

Guidance literature:

With acetic acid; In ethyl acetate;

Reference yield: 89.0%

2-chloro-3-methyl-5-nitropyridine (22280-56-4) → 2-chloro-5-hydroxy-3-methylpyridine (54232-03-0) + 6-chloro-5-methylpyridin-3-amine (38186-82-2)

Guidance literature:

With acetic acid;

upstream raw materials:

2-chloro-3-methyl-5-nitropyridine

water

iron

sodium hydrogencarbonate

Downstream raw materials:

3-Chloro-N-(6-chloro-5-methyl-pyridin-3-yl)-benzamide

N-(6-Chloro-5-methyl-pyridin-3-yl)-4-trifluoromethyl-benzamide

3-Bromo-N-(6-chloro-5-methyl-pyridin-3-yl)-benzamide

N-(6-Chloro-5-methyl-pyridin-3-yl)-3-fluoro-benzamide