Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-

Base Information

Chemical Name:Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-
CAS No.:19759-89-8
Molecular Formula:C23H25 N5
Molecular Weight:371.485
Hs Code.:2933990090
DSSTox Substance ID:DTXSID1066526
Nikkaji Number:J356.411H
Wikidata:Q81993107
Mol file:19759-89-8.mol

Synonyms:19759-89-8;Bis(p-dimethylaminophenyl)benzotriazole methane;Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-;Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis(N,N-dimethyl-;C23H25N5;SCHEMBL9804809;DTXSID1066526;C23-H25-N5;1-[Bis[4-(dimethylamino)phenyl]methyl]-1H-benzotriazole;4-[Benzotriazol-1-yl-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-anili ne

Suppliers and Price of Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-

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
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price

Total 3 raw suppliers

Chemical Property of Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-

Chemical Property:

Vapor Pressure:8.83E-14mmHg at 25°C
Boiling Point:587.4°Cat760mmHg
Flash Point:309.1°C
PSA：17.07000
Density:1.13g/cm³
LogP:4.88950
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:371.21099582
Heavy Atom Count:28
Complexity:451

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)N3C4=CC=CC=C4N=N3

Technology Process of Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-

There total 5 articles about Benzenamine, 4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl- 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: 72.0%

: 95-14-7,27556-51-0
1,2,3-Benzotriazole

: bis(4-(dimethylamino)phenyl)methylium tetrafluoroborate

: 19759-89-8
4,4'-((1H-benzo[d][1,2,3]triazol-1-yl)-methylene)-bis(N,N-di-methylaniline)

Guidance literature:: With potassium tert-butylate; In dimethyl sulfoxide; at 20 ℃; for 0.25h;
DOI:10.1002/chem.201102411

Reference yield: 27.0%

: 95-14-7,27556-51-0
1,2,3-Benzotriazole

: 119-58-4
4,4'-bis(dimethylamino)benzhydrol

: 132870-24-7
N-2-benzotriazole

: 19759-89-8
4,4'-((1H-benzo[d][1,2,3]triazol-1-yl)-methylene)-bis(N,N-di-methylaniline)

Guidance literature:: With toluene-4-sulfonic acid; In benzene; for 8h;

Reference yield:

: 95-14-7,27556-51-0
1,2,3-Benzotriazole

: 19759-89-8
4,4'-((1H-benzo[d][1,2,3]triazol-1-yl)-methylene)-bis(N,N-di-methylaniline)

Guidance literature:: Multi-step reaction with 2 steps

1: potassium hydroxide / water / 0.17 h

2: water / 20 °C

With potassium hydroxide; In water;
DOI:10.1002/chem.201102411