p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-

Base Information

Chemical Name:p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-
CAS No.:10381-05-2
Molecular Formula:C₂₁H₁₉Cl₂NOS₂
Molecular Weight:436.426
Hs Code.:
NSC Number:89499
DSSTox Substance ID:DTXSID50146068
Nikkaji Number:J55.238K
Wikidata:Q83010787
Mol file:10381-05-2.mol

Synonyms:NSC 89499;10381-05-2;BRN 2782281;p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-;N,N-Bis(((p-chlorophenyl)thio)methyl)-p-anisidine;N,N-Bis[[(p-chlorophenyl)thio]methyl]-p-anisidine;p-Anisidine, N,N-bis[[(p-chlorophenyl)thio]methyl]-;NSC89499;C21H19Cl2NOS2;DTXSID50146068;C21-H19-Cl2-N-O-S2;NSC-89499;WLN: GR DS1NR DO1&1SR DG;LS-20128;p-Anisidine,N-bis[[(p-chlorophenyl)thio]methyl]-;N,N-Bis[[(p-chlorophenyl)thio]methyl]-4-methoxyaniline

Suppliers and Price of p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-

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 p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-

Chemical Property:

Vapor Pressure:5.7E-13mmHg at 25°C
Boiling Point:569.2°Cat760mmHg
Flash Point:298°C
Density:1.36g/cm³
XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:435.0285120
Heavy Atom Count:27
Complexity:381

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N(CSC2=CC=C(C=C2)Cl)CSC3=CC=C(C=C3)Cl

Technology Process of p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)-

There total 1 articles about p-ANISIDINE, N,N-BIS(((p-CHLOROPHENYL)THIO)METHYL)- 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: