N-[2-(4-Chloro-phenyl)-ethyl]-guanidine

Base Information

Chemical Name:N-[2-(4-Chloro-phenyl)-ethyl]-guanidine
CAS No.:46234-79-1
Molecular Formula:C₉H₁₂ClN₃
Molecular Weight:197.667
Hs Code.:2925290090
DSSTox Substance ID:DTXSID60400805
ChEMBL ID:CHEMBL129150
Mol file:46234-79-1.mol

Synonyms:46234-79-1;N-[2-(4-Chloro-phenyl)-ethyl]-guanidine;2-[2-(4-chlorophenyl)ethyl]guanidine;1-(4-Chlorophenethyl)guanidine;CHEMBL129150;p-Chlorophenethylguanidine;SCHEMBL10310268;DTXSID60400805;BDBM50053624;AKOS009145548;N''-[2-(4-Chlorophenyl)ethyl]guanidine

Suppliers and Price of N-[2-(4-Chloro-phenyl)-ethyl]-guanidine

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

Labseeker
N-[2-(4-CHLORO-PHENYL)-ETHYL]-GUANIDINE 95
10g
$ 2475.00

Labseeker
N-[2-(4-CHLORO-PHENYL)-ETHYL]-GUANIDINE 95
5g
$ 1833.00

Crysdot
1-(4-Chlorophenethyl)guanidine 95+%
1g
$ 681.00

Total 2 raw suppliers

Chemical Property of N-[2-(4-Chloro-phenyl)-ethyl]-guanidine

Chemical Property:

Boiling Point:318.2±44.0 °C(Predicted)
PKA:13.36±0.70(Predicted)
PSA：61.90000
Density:1.26±0.1 g/cm3(Predicted)
LogP:2.55650
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:197.0719751
Heavy Atom Count:13
Complexity:170

Purity/Quality:

99% ^*data from raw suppliers

N-[2-(4-CHLORO-PHENYL)-ETHYL]-GUANIDINE 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CCN=C(N)N)Cl

Technology Process of N-[2-(4-Chloro-phenyl)-ethyl]-guanidine

There total 1 articles about N-[2-(4-Chloro-phenyl)-ethyl]-guanidine 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: