N-(Anilinothioxomethyl)-3-(isopropylidene)carbazamidine

Base Information

Chemical Name:N-(Anilinothioxomethyl)-3-(isopropylidene)carbazamidine
CAS No.:63467-30-1
Molecular Formula:C11H15N5S
Molecular Weight:249.34
Hs Code.:
European Community (EC) Number:264-234-7
DSSTox Substance ID:DTXSID6069878
Mol file:63467-30-1.mol

Synonyms:3-(ISOPROPYLIDENEAMINOAMIDINO)-1-PHENYLTHIOUREA;N-(Anilinothioxomethyl)-3-(isopropylidene)carbazamidine;EINECS 264-234-7;Maybridge1_006852;SCHEMBL4097497;DTXSID6069878;HMS560P10;CCG-41979;SR-01000632017-1

Suppliers and Price of N-(Anilinothioxomethyl)-3-(isopropylidene)carbazamidine

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 6 raw suppliers

Chemical Property of N-(Anilinothioxomethyl)-3-(isopropylidene)carbazamidine

Chemical Property:

Vapor Pressure:2.54E-06mmHg at 25°C
Melting Point:170°C
Refractive Index:1.5500 (estimate)
Boiling Point:391°Cat760mmHg
Flash Point:190.3°C
PSA：104.39000
Density:1.22g/cm³
LogP:2.84770
Storage Temp.:0-6°C
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:249.10481667
Heavy Atom Count:17
Complexity:314

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC(=NC(=S)NC1=CC=CC=C1)N)C
Isomeric SMILES:CC(=NN/C(=N/C(=S)NC1=CC=CC=C1)/N)C

Technology Process of N-(Anilinothioxomethyl)-3-(isopropylidene)carbazamidine

There total 3 articles about N-(Anilinothioxomethyl)-3-(isopropylidene)carbazamidine 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: