(4-Methylphenyl)methyl carbamimidothioate;hydrochloride

Base Information

Chemical Name:(4-Methylphenyl)methyl carbamimidothioate;hydrochloride
CAS No.:940-63-6
Molecular Formula:C9H12 N2 S . Cl H
Molecular Weight:216.735
Hs Code.:
ChEMBL ID:CHEMBL1224315
DSSTox Substance ID:DTXSID80501388
NSC Number:77403

Synonyms:940-63-6;(4-methylphenyl)methyl carbamimidothioate;hydrochloride;CHEMBL1224315;{[(4-methylphenyl)methyl]sulfanyl}methanimidamide hydrochloride;DTXSID80501388;S-(4-Methylbenzyl)Isothiourea HCl;NSC77403;NSC-77403;AKOS037656136;PD188252;SR-01000635084-1;{[(4-methylphenyl)methyl]sulfanyl}methanimidamidehydrochloride;(4-Methylphenyl)methyl carbamimidothioate--hydrogen chloride (1/1)

Suppliers and Price of (4-Methylphenyl)methyl carbamimidothioate;hydrochloride

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 (4-Methylphenyl)methyl carbamimidothioate;hydrochloride

Chemical Property:

Vapor Pressure:0.00108mmHg at 25°C
Refractive Index:1.593
Boiling Point:301.1°C at 760 mmHg
Flash Point:135.9°C
Density:1.15g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:216.0487973
Heavy Atom Count:13
Complexity:151

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CSC(=N)N.Cl

Technology Process of (4-Methylphenyl)methyl carbamimidothioate;hydrochloride

There total 4 articles about (4-Methylphenyl)methyl carbamimidothioate;hydrochloride 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: 68.0%