5-Phenylaminotetrazole

Base Information

Chemical Name:5-Phenylaminotetrazole
CAS No.:23579-46-6
Molecular Formula:C7H7 N5
Molecular Weight:161.166
Hs Code.:
European Community (EC) Number:849-336-7
NSC Number:338115
UNII:D6Z7M6VZ5G
DSSTox Substance ID:DTXSID40901183
Nikkaji Number:J2.267.157J
ChEMBL ID:CHEMBL1486386
Mol file:23579-46-6.mol

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

Suppliers and Price of 5-Phenylaminotetrazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of 5-Phenylaminotetrazole

Chemical Property:

Vapor Pressure:1.17E-05mmHg at 25°C
Boiling Point:347.3°Cat760mmHg
Flash Point:163.9°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 6 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:

: 23579-46-6
5-phenyltetrazol-1-amine

Guidance literature:: With hydrogenchloride;

Reference yield:

: 95768-67-5
bis-(α-azido-benzylidene)-hydrazine

: 23579-46-6
5-phenyltetrazol-1-amine

Guidance literature:: With sodium methylate;

Reference yield:

: 729-44-2,116377-04-9
1,2-bis[chloro(phenyl)methylidene]hydrazone

: 23579-46-6
5-phenyltetrazol-1-amine

Guidance literature:: Multi-step reaction with 2 steps

1: methanol; sodium azide

2: sodium methylate

With methanol; sodium azide; sodium methylate;