[[4-(3-Aminophenyl)-2-pyridyl]methyleneamino]thiourea

Base Information

Chemical Name:[[4-(3-Aminophenyl)-2-pyridyl]methyleneamino]thiourea
CAS No.:52583-84-3
Molecular Formula:C13H13N5S
Molecular Weight:271.3408
Hs Code.:
NSC Number:195327
DSSTox Substance ID:DTXSID10429889
ChEMBL ID:CHEMBL4296909

Synonyms:4-APPT;MLS003107042;NSC195327;52583-84-3;SMR001821923;CHEMBL4296909;BDBM96292;cid_4040288;DTXSID10429889;NSC-195327;[[4-(3-aminophenyl)-2-pyridyl]methyleneamino]thiourea;[[4-(3-aminophenyl)-2-pyridinyl]methylideneamino]thiourea;[[4-(3-aminophenyl)pyridin-2-yl]methylideneamino]thiourea;1-[[4-(3-aminophenyl)pyridin-2-yl]methylideneamino]thiourea

Suppliers and Price of [[4-(3-Aminophenyl)-2-pyridyl]methyleneamino]thiourea

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 1 raw suppliers

Chemical Property of [[4-(3-Aminophenyl)-2-pyridyl]methyleneamino]thiourea

Chemical Property:

Vapor Pressure:1.86E-11mmHg at 25°C
Boiling Point:533.4°Cat760mmHg
Flash Point:276.4°C
Density:1.34g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:271.08916661
Heavy Atom Count:19
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)N)C2=CC(=NC=C2)C=NNC(=S)N
Isomeric SMILES:C1=CC(=CC(=C1)N)C2=CC(=NC=C2)/C=N/NC(=S)N

Technology Process of [[4-(3-Aminophenyl)-2-pyridyl]methyleneamino]thiourea

There total 1 articles about [[4-(3-Aminophenyl)-2-pyridyl]methyleneamino]thiourea 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:

: 52583-84-3
2-Formyl-4-m-aminophenyl-pyridin-thiosemicarbazon

Guidance literature:: Acetal 30, HCl, Thiosemicarbazid;
DOI:10.1021/jm00252a012

Reference yield:

: potassium tetrachloroplatinate

: 52583-84-3
2-Formyl-4-m-aminophenyl-pyridin-thiosemicarbazon

: [Pt(H₂NC₆H₄C₅H₃NCHNNC(NH₂)S)Cl]

Guidance literature:: In methanol; addn. of the ligand in MeOH to the metal salt in the minimum amount of MeOH and stirring at room temp. for 30 min;; filtration; washing with MeOH and Et2O; drying (P2O5, vac.); elem. anal.;;
DOI:10.1016/S0020-1693(00)82279-3

Reference yield:

: 52583-84-3
2-Formyl-4-m-aminophenyl-pyridin-thiosemicarbazon

: copper dichloride

: 97912-19-1
[Cu(H₂NC₆H₄C₅H₃NCHNNC(NH₂)SH)Cl₂]

Guidance literature:: In methanol; addn. of the ligand in MeOH to the metal salt in the minimum amount of MeOH and stirring at room temp. for 30 min;; filtration; washing with MeOH and Et2O; drying (P2O5, vac.); elem. anal.;;
DOI:10.1016/S0020-1693(00)82279-3