1-(4-Chlorophenyl)-4-propyl-biguanide

Base Information

Chemical Name:1-(4-Chlorophenyl)-4-propyl-biguanide
CAS No.:49871-96-7
Molecular Formula:C11H16 Cl N5
Molecular Weight:253.7312
Hs Code.:
ChEMBL ID:CHEMBL3228994
DSSTox Substance ID:DTXSID00485333
NSC Number:333310

Synonyms:49871-96-7;CHEMBL3228994;1-(4-chlorophenyl)-4-propyl-biguanide;SCHEMBL14577808;DTXSID00485333;NSC333310;NSC-333310;XC9

Suppliers and Price of 1-(4-Chlorophenyl)-4-propyl-biguanide

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 1-(4-Chlorophenyl)-4-propyl-biguanide

Chemical Property:

Vapor Pressure:6.62E-07mmHg at 25°C
Boiling Point:409.2°C at 760 mmHg
Flash Point:201.3°C
Density:1.28g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:253.1094232
Heavy Atom Count:17
Complexity:282

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN=C(N)N=C(N)NC1=CC=C(C=C1)Cl
Isomeric SMILES:CCCN=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl

Technology Process of 1-(4-Chlorophenyl)-4-propyl-biguanide

There total 7 articles about 1-(4-Chlorophenyl)-4-propyl-biguanide 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: