5-Phenylaminotetrazole

Base Information

• Chemical Name: 5-Phenylaminotetrazole
• CAS No.: 14832-59-8
• Molecular Formula: C7H7 N5
• Molecular Weight: 161.166
• European Community (EC) Number: 849-336-7
• NSC Number: 338115
• UNII: D6Z7M6VZ5G
• DSSTox Substance ID: DTXSID40901183
• Nikkaji Number: J2.267.157J
• ChEMBL ID: CHEMBL1486386

Synonyms:5-Anilinotetrazole;5-Phenylaminotetrazole;14832-59-8;1H-Tetrazol-5-amine, N-phenyl-;NSC-338115;N-PHENYL-2H-1,2,3,4-TETRAZOL-5-AMINE;MLS000097919;N-phenyl-2H-tetrazol-5-amine;NoName_261;D6Z7M6VZ5G;N-PHENYL-1H-1,2,3,4-TETRAZOL-5-AMINE;Oprea1_200548;1H-tetrazol-5-yl phenylamine;TETRAZOLE, 5-ANILINO-;N-Phenyl-1H-tetrazol-5-amine;SCHEMBL2836274;CHEMBL1486386;DTXSID40901183;JJGVUQXLNNGWPZ-UHFFFAOYSA-N;HMS2497G04;1H-TETRAZOLE, 5-ANILINO-;NSC338115;NSC 282066;2H-TETRAZOL-5-AMINE, N-PHENYL-;SMR000060553;EN300-3189875;Z56790706

Chemical Property of 5-Phenylaminotetrazole

Chemical Property:

• Vapor Pressure: 0.112mmHg at 25°C
• Boiling Point: 228.2°C at 760 mmHg
• Flash Point: 83.3°C
• Density: 1.42g/cm³
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 161.07014524
• Heavy Atom Count: 12
• Complexity: 134

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=NNN=N2

Technology Process of 5-Phenylaminotetrazole

There total 12 articles about 5-Phenylaminotetrazole 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: 99.0%

1-benzyl-N-phenyl-1H-tetrazol-5-amine (88104-34-1) → N-phenyl-1H-tetrazol-5-amine (14832-59-8)

Guidance literature:

With 5 mol% Pd/C; hydrogen; In methanol; at 20 ℃; for 72h; under 760.051 Torr;

DOI:10.1016/j.jorganchem.2018.11.007

Reference yield: 90.0%

1-phenylcyanamide (622-34-4) → N-phenyl-1H-tetrazol-5-amine (14832-59-8)

Guidance literature:

With copper(l) iodide; sodium azide; triethylamine; In dimethyl sulfoxide; at 20 ℃; for 3h;

DOI:10.1039/d1nj01998h

Reference yield: 85.0%

1-phenylcyanamide (622-34-4) → 5-phenylamino-1H-tetrazole (14832-59-8)

Guidance literature:

With sodium azide; cobalt ferrite; In N,N-dimethyl-formamide; at 110 ℃; for 1.5h;

DOI:10.3184/174751914X13871210981307

upstream raw materials:

fenamole

ethylene glycol

1-benzoyl-3-phenylthiourea

1-phenylcyanamide

Downstream raw materials:

N-(1-phenyl-1H-tetrazol-5-yl)-acetamide

fenamole

(1-{2,2-Dimethyl-1-[(4-nitro-phenyl)-hydrazono]-propyl}-1H-tetrazol-5-yl)-phenyl-amine

(1-{1-[(2,4-Dinitro-phenyl)-hydrazono]-2,2-dimethyl-propyl}-1H-tetrazol-5-yl)-phenyl-amine

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