4-(2-methyl-2H-tetrazol-5-yl)benzene-1,2-diamine

Base Information

• Chemical Name: 4-(2-methyl-2H-tetrazol-5-yl)benzene-1,2-diamine
• CAS No.: 63199-19-9
• Molecular Formula: C₈H₁₀N₆
• Molecular Weight: 190.208
• DSSTox Substance ID: DTXSID10512780
• Wikidata: Q82372174

Synonyms:63199-19-9;4-(2-methyl-2H-tetrazol-5-yl)benzene-1,2-diamine;4-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzene-1,2-diamine;4-(2-methyltetrazol-5-yl)benzene-1,2-diamine;SCHEMBL2879226;DTXSID10512780;OMLALAORVAPHCX-UHFFFAOYSA-N;AKOS005060935;VS-11545;CS-0317448;FT-0760308;4-(2-Methyl-1,2,3,4-tetrazol-5-yl)benzene-1,2-diamine;2-AMINO-4-(2-METHYL-2H-1,2,3,4-TETRAAZOL-5-YL)PHENYLAMINE

Chemical Property of 4-(2-methyl-2H-tetrazol-5-yl)benzene-1,2-diamine

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 190.09669434
• Heavy Atom Count: 14
• Complexity: 198

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1N=C(N=N1)C2=CC(=C(C=C2)N)N

Technology Process of 4-(2-methyl-2H-tetrazol-5-yl)benzene-1,2-diamine

There total 1 articles about 4-(2-methyl-2H-tetrazol-5-yl)benzene-1,2-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:

C8H8N6O2 (63199-16-6) → 4-(2-methyl-2H-tetrazol-5-yl)-benzene-1,2-diamine (63199-19-9)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In tetrahydrofuran; methanol; at 20 ℃;

DOI:10.1016/j.bmcl.2008.08.021

Reference yield:

4-(2-methyl-2H-tetrazol-5-yl)-benzene-1,2-diamine (63199-19-9) + 1-(4-{[4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]methyl}phenyl)-2-phenylethane-1,2-dione (612848-74-5) → 1-(1-{4-[6-(2-methyl-2H-tetrazol-5-yl)-3-phenyl-quinoxalin-2-yl]-benzyl}-piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one + 1-(1-{4-[7-(2-methyl-2H-tetrazol-5-yl)-3-phenyl-quinoxalin-2-yl]-benzyl}-piperidin-4-yl)-1,3-dihydro-benzoimidazol-2-one

Guidance literature:

With acetic acid; In ethanol; at 160 ℃; for 0.166667h; microwave irradiation;

DOI:10.1016/j.bmcl.2004.11.011

Reference yield:

4-(2-methyl-2H-tetrazol-5-yl)-benzene-1,2-diamine (63199-19-9) + trans-3-oxospiro[isobenzofuran-1(3H),1'-cyclohexane]-4'-carboxylic acid (328233-08-5) → C22H22N6O3 + C22H22N6O3 (1078728-32-1)

Guidance literature:

With pyridine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; at 20 ℃;

DOI:10.1016/j.bmcl.2008.08.021

upstream raw materials:

C₈H₈N₆O₂

Downstream raw materials:

C₂₂H₂₂N₆O₃

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