N,N',3-Triphenylcarbazamidine

Base Information

Chemical Name:N,N',3-Triphenylcarbazamidine
CAS No.:63467-95-8
Molecular Formula:C19H18 N4
Molecular Weight:302.379
Hs Code.:2928000090
European Community (EC) Number:264-245-7
DSSTox Substance ID:DTXSID30979699
Nikkaji Number:J349.230C
Mol file:63467-95-8.mol

Synonyms:63467-95-8;N,N',3-Triphenylcarbazamidine;N,N',2-Triphenylhydrazine-1-carboximidamide;EINECS 264-245-7;triphenylaminoguanidin;N,N',2-Triphenylhydrazinecarboxamidine;CBDivE_002059;SCHEMBL4100165;SCHEMBL10901551;1,2-diphenyl-3-anilinoguanidine;DTXSID30979699;IIKIDHJZPRTCEK-UHFFFAOYSA-N;STK328118;N,N',2-triphenylhydrazinecarboximidamide;FT-0629405;(E)-N,N',2-Tiphenylhydrazine-1-carboximidamide;N,N'-2-TRIPHENYL-HYDRAZINECARBOXIMIDAMIDE

Suppliers and Price of N,N',3-Triphenylcarbazamidine

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
N,N'-2-TRIPHENYLHYDRAZINE CARBOXAMIDINE 95.00%
5MG
$ 502.80

Total 6 raw suppliers

Chemical Property of N,N',3-Triphenylcarbazamidine

Chemical Property:

Boiling Point:450.3oC at 760 mmHg
Flash Point:226.1oC
PSA：48.45000
Density:1.11g/cm3
LogP:4.93980
XLogP3:4.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:302.153146591
Heavy Atom Count:23
Complexity:350

Purity/Quality:

98%min ^*data from raw suppliers

N,N'-2-TRIPHENYLHYDRAZINE CARBOXAMIDINE 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)NC(=NC2=CC=CC=C2)NNC3=CC=CC=C3

Technology Process of N,N',3-Triphenylcarbazamidine

There total 11 articles about N,N',3-Triphenylcarbazamidine 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: