4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-

Base Information

Chemical Name:4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-
CAS No.:17591-59-2
Molecular Formula:C₁₆H₁₆N₄
Molecular Weight:264.33
Hs Code.:
NSC Number:63161
UNII:OK8A3CCP06
DSSTox Substance ID:DTXSID50170045
Nikkaji Number:J92.294C
Wikidata:Q83039888
ChEMBL ID:CHEMBL1899845

Synonyms:17591-59-2;4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-;4-Amino-3,5-dibenzyl-1,2,4-triazole;3,5-dibenzyl-1,2,4-triazol-4-amine;3,5-Dibenzyl-4H-1,2,4-triazol-4-amine;NSC63161;OK8A3CCP06;4H-1,2,4-Triazol-4-amine, 3,5-bis(phenylmethyl)-;MLS002693426;NSC-63161;NSC 63161;BRN 0242860;4H-1,2,4-Triazol-4-amine, 3,5-di(phenylmethyl)-;UNII-OK8A3CCP06;NCIOpen2_002868;5-26-02-00478 (Beilstein Handbook Reference);SCHEMBL9522302;CHEMBL1899845;DTXSID50170045;HMS3079L18;SMR001559381;3,5-Dibenzyl-4H-1,2,4-triazol-4-ylamine;3,5-DIBENZYL-4-AMINO-1,2,4-TRIAZOLE;3,5-BIS(PHENYLMETHYL)-4H-1,2,4-TRIAZOL-4-AMINE

Suppliers and Price of 4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-

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 4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-

Chemical Property:

Vapor Pressure:1.13E-10mmHg at 25°C
Boiling Point:513.9°Cat760mmHg
Flash Point:264.6°C
Density:1.19g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:264.137496527
Heavy Atom Count:20
Complexity:256

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)CC2=NN=C(N2N)CC3=CC=CC=C3

Technology Process of 4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-

There total 5 articles about 4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl- 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: