Triphenyl guanidine

Base Information

Chemical Name:Triphenyl guanidine
CAS No.:603-53-2
Molecular Formula:C19H17 N3
Molecular Weight:287.364
Hs Code.:
NSC Number:58954
UNII:9Y1R00K3F1
DSSTox Substance ID:DTXSID40209055
Nikkaji Number:J49.265E
ChEMBL ID:CHEMBL1702256
Mol file:603-53-2.mol

Synonyms:Triphenyl guanidine;GUANIDINE, 1,1,3-TRIPHENYL-;1,1,3-Triphenylguanidine;603-53-2;WLN: MUYMR&NR&R;NSC 58954;N,N,N'-Triphenylguanidine;BRN 2812062;MLS002693205;9Y1R00K3F1;NSC-58954;4-12-00-00857 (Beilstein Handbook Reference);NSC58954;beta-Triphenylguanidine;Guanidine,1,3-triphenyl-;NCIOpen2_002433;SCHEMBL109209;UNII-9Y1R00K3F1;CHEMBL1702256;DTXSID40209055;HMS3094C21;GUANIDINE, N,N,N'-TRIPHENYL-;LS-73919;SMR001559166

Suppliers and Price of Triphenyl guanidine

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

American Custom Chemicals Corporation
TRIPHENYLGUANIDINE 95.00%
5MG
$ 503.33

Total 7 raw suppliers

Chemical Property of Triphenyl guanidine

Chemical Property:

Vapor Pressure:2.77E-08mmHg at 25°C
Boiling Point:449.8°C at 760 mmHg
PKA:9.39±0.10(Predicted)
Flash Point:225.8°C
PSA：39.12000
Density:1.08g/cm³
LogP:5.04430
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:287.142247555
Heavy Atom Count:22
Complexity:330

Purity/Quality:

98%min ^*data from raw suppliers

TRIPHENYLGUANIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of Triphenyl guanidine

There total 6 articles about Triphenyl guanidine 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: