Benzenemethanamine, N-ethyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]-

Base Information

Chemical Name:Benzenemethanamine, N-ethyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]-
CAS No.:13486-13-0
Molecular Formula:C17H18 N6
Molecular Weight:306.37
Hs Code.:2933990090
European Community (EC) Number:236-796-3
DSSTox Substance ID:DTXSID6065509
Nikkaji Number:J32.418C
Mol file:13486-13-0.mol

Synonyms:13486-13-0;Benzenemethanamine, N-ethyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]-;EINECS 236-796-3;N-ETHYL-N-[4-(1H-1,2,4-TRIAZOL-3-YLAZO)PHENYL]BENZYLAMINE;N-benzyl-N-ethyl-4-(1H-1,2,4-triazol-5-yldiazenyl)aniline;3-((p-(Benzylethylamino)phenyl)azo)-1H-1,2,4-triazole;Benzenemethanamine, N-ethyl-N-(4-(1H-1,2,4-triazol-3-ylazo)phenyl)-;Benzenemethanamine, N-ethyl-N-(4-(2-(1H-1,2,4-triazol-5-yl)diazenyl)phenyl)-;N-Ethyl-N-(4-(1H-1,2,4-triazol-3-ylazo)phenyl)benzylamine;DTXSID6065509;C17-H18-N6;3-[4-(N-Benzyl-N-ethylamino)phenylazo]-2H-1,2,4-triazole

Suppliers and Price of Benzenemethanamine, N-ethyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]-

Supply Marketing:

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

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Total 4 raw suppliers

Chemical Property of Benzenemethanamine, N-ethyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:464.2°Cat760mmHg
Flash Point:234.5°C
PSA：69.53000
Density:1.2g/cm³
LogP:4.24660
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:306.15929460
Heavy Atom Count:23
Complexity:360

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC=NN3

Technology Process of Benzenemethanamine, N-ethyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]-

There total 2 articles about Benzenemethanamine, N-ethyl-N-[4-(1H-1,2,4-triazol-3-ylazo)phenyl]- 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: 91.0%

: 61-82-5
3⁽⁵⁾-amino-1,2,4-triazole

: 92-59-1
N-benzyl-N-ethylaniline

: 13486-13-0
C₁₇H₁₈N₆

Guidance literature:: 3⁽⁵⁾-amino-1,2,4-triazole; With nitrosyl sulfuric acid; In acetic acid; propionic acid; at 0 - 5 ℃; for 1h; Cooling;

N-benzyl-N-ethylaniline; In acetic acid; acetonitrile; at 0 - 4 ℃; for 2h; Cooling;
DOI:10.1016/j.molliq.2009.11.010

Reference yield:

: 13486-13-0
N-benzyl-N-ethyl-4-(1H-[1,2,4]triazol-3-ylazo)-aniline

Guidance literature:: 3-Amino-1,2,4-triazolsulfat bzw. -hydrochlorid (aus Aminoguanidinbicarbonat, 1. HCO2H, Δ, 2. H2SO4 bzw. HCl, Δ), N-Benzyl-N-aethylanilin, NaNO2/H2O;

upstream raw materials:

3⁽⁵⁾-amino-1,2,4-triazole

N-benzyl-N-ethylaniline

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