1-(4-Chlorobenzyl)-1h-tetrazol-5-amine

Base Information

Chemical Name:1-(4-Chlorobenzyl)-1h-tetrazol-5-amine
CAS No.:31694-94-7
Molecular Formula:C₈H₈ClN₅
Molecular Weight:209.638
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10353211
Wikidata:Q82130682
Mol file:31694-94-7.mol

Synonyms:31694-94-7;1-(4-chlorobenzyl)-1h-tetrazol-5-amine;1-(4-chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine;1-[(4-chlorophenyl)methyl]tetrazol-5-amine;1-[(4-chlorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine;1-[(4-Chlorophenyl)methyl]-1H-tetrazol-5-amine;1H-Tetrazol-5-amine, 1-[(4-chlorophenyl)methyl]-;Oprea1_437484;DTXSID10353211;MFCD01175876;AKOS005069160;SB78658;CS-0022261;FT-0679906;10A-024;J-503268;1-(4-CHLOROBENZYL)-1H-1,2,3,4-TETRAZOL-5-YLAMINE

Suppliers and Price of 1-(4-Chlorobenzyl)-1h-tetrazol-5-amine

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

TRC
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine
500mg
$ 155.00

Matrix Scientific
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine >95%
5g
$ 263.00

Matrix Scientific
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine >95%
500mg
$ 49.00

Matrix Scientific
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine >95%
1g
$ 75.00

Crysdot
1-(4-Chlorobenzyl)-1H-tetrazol-5-amine 95+%
10g
$ 400.00

Biosynth Carbosynth
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine
50 mg
$ 60.00

Biosynth Carbosynth
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine
25 mg
$ 40.00

Biosynth Carbosynth
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine
250 mg
$ 170.00

Biosynth Carbosynth
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine
500 mg
$ 270.00

Biosynth Carbosynth
1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine
100 mg
$ 94.00

Total 9 raw suppliers

Chemical Property of 1-(4-Chlorobenzyl)-1h-tetrazol-5-amine

Chemical Property:

Vapor Pressure:2.44E-07mmHg at 25°C
Melting Point:201-203°C
Boiling Point:422.3°Cat760mmHg
PKA:1.67±0.10(Predicted)
Flash Point:209.2°C
PSA：69.62000
Density:1.54g/cm³
LogP:1.53820
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:209.0468230
Heavy Atom Count:14
Complexity:183

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Chlorobenzyl)-1H-1,2,3,4-tetraazol-5-ylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CN2C(=NN=N2)N)Cl

Technology Process of 1-(4-Chlorobenzyl)-1h-tetrazol-5-amine

There total 1 articles about 1-(4-Chlorobenzyl)-1h-tetrazol-5-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: