6-Methylpyridine-2,5-diamine

Base Information

• Chemical Name: 6-Methylpyridine-2,5-diamine
• CAS No.: 6992-84-3
• Molecular Formula: C₆H₉N₃
• Molecular Weight: 123.158
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID90370300
• Wikidata: Q72463002
• Mol file: 6992-84-3.mol

Synonyms:6-methylpyridine-2,5-diamine;6992-84-3;3,6-Diamino-2-picoline;2,5-Diamino-6-methylpyridine;3,6-Diamino-2-methylpyridine;2,5-Pyridinediamine, 6-methyl-;2-Methyl-3,6-Diaminopyridine;SCHEMBL1653770;2,5-Pyridinediamine,6-methyl-;DTXSID90370300;BPOAAORKNIRNMF-UHFFFAOYSA-N;MFCD03427655;AKOS002676252;SB75615;AC-25196;BS-17482;CS-0005526;FT-0656391;D84167;3,4-Ethylene-dioxothiophene-2,5-dicarboxylicacid;J-518921

Chemical Property of 6-Methylpyridine-2,5-diamine

Chemical Property:

• Vapor Pressure: 0.000726mmHg at 25°C
• Refractive Index: 1.4690 (estimate)
• Boiling Point: 307.4ºC at 760 mmHg
• Flash Point: 165.2ºC
• PSA: 64.93000
• Density: 1.0161 (rough estimate)
• LogP: 1.71680
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 123.079647300
• Heavy Atom Count: 9
• Complexity: 94.3

Purity/Quality:

98%,99%, ^*data from raw suppliers

6-Methylpyridine-2,5-diamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi:Irritant
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=N1)N)N

Technology Process of 6-Methylpyridine-2,5-diamine

There total 2 articles about 6-Methylpyridine-2,5-diamine 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:

6-methyl-5-nitro-2-pyridinamine (22280-62-2) → 6-methyl-pyridine-2,5-diyldiamine (6992-84-3)

Guidance literature:

palladium; In ethanol;

Reference yield:

α-picoline (109-06-8) → 6-methyl-pyridine-2,5-diyldiamine (6992-84-3)

Guidance literature:

With sodium amide; paraffin; at 200 - 300 ℃;

Reference yield:

6-methyl-pyridine-2,5-diyldiamine (6992-84-3) → 6-methyl-3-phenylazo-pyridine-2,5-diyldiamine

Guidance literature:

With benzenediazonium;

upstream raw materials:

α-picoline

6-methyl-5-nitro-2-pyridinamine

Refernces

• 1、 -. "CYANOGUANIDINES AS K-CHANNEL BLOCKERS". . . Retrieved 2008/06/13.