4-Chloro-N-hydroxy-2-methylbenzamidine

Base Information

Chemical Name:4-Chloro-N-hydroxy-2-methylbenzamidine
CAS No.:721450-66-4
Molecular Formula:C8H9 Cl N2 O
Molecular Weight:184.62
Hs Code.:
DSSTox Substance ID:DTXSID50408890
Mol file:721450-66-4.mol

Synonyms:4-Chloro-N-hydroxy-2-methylbenzamidine;4-chloro-N'-hydroxy-2-methylbenzenecarboximidamide;721450-66-4;DTXSID50408890;UFUULJCHNKBALO-UHFFFAOYSA-N

Suppliers and Price of 4-Chloro-N-hydroxy-2-methylbenzamidine

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

Crysdot
4-Chloro-N'-hydroxy-2-methylbenzimidamide 95+%
5g
$ 356.00

Crysdot
4-Chloro-N'-hydroxy-2-methylbenzimidamide 95+%
25g
$ 952.00

Crysdot
4-Chloro-N'-hydroxy-2-methylbenzimidamide 95+%
10g
$ 528.00

American Custom Chemicals Corporation
4-CHLORO-N-HYDROXY-2-METHYL-BENZAMIDINE 95.00%
5MG
$ 496.74

Alichem
4-Chloro-n'-hydroxy-2-methylbenzenecarboximidamide
25g
$ 1028.00

Total 9 raw suppliers

Chemical Property of 4-Chloro-N-hydroxy-2-methylbenzamidine

Chemical Property:

PSA：56.11000
LogP:2.44320
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.0403406
Heavy Atom Count:12
Complexity:184

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-N'-hydroxy-2-methylbenzimidamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)Cl)C(=NO)N

Technology Process of 4-Chloro-N-hydroxy-2-methylbenzamidine

There total 3 articles about 4-Chloro-N-hydroxy-2-methylbenzamidine 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: 31.0%