1-(4-Chlorophenyl)-3-(4-methoxyanilino)-1-propanol

Base Information

Chemical Name:1-(4-Chlorophenyl)-3-(4-methoxyanilino)-1-propanol
CAS No.:175783-80-9
Molecular Formula:C₁₆H₁₈ClNO₂
Molecular Weight:291.777
Hs Code.:
DSSTox Substance ID:DTXSID601333204
ChEMBL ID:CHEMBL1360961
Mol file:175783-80-9.mol

Synonyms:1-(4-chlorophenyl)-3-(4-methoxyanilino)-1-propanol;175783-80-9;1-(4-chlorophenyl)-3-(4-methoxyanilino)propan-1-ol;1-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]propan-1-ol;MLS001165706;CHEMBL1360961;SCHEMBL13025070;DTXSID601333204;HMS2857G19;AKOS005108309;JS-2213;SMR000550457;SR-01000308831;SR-01000308831-1

Suppliers and Price of 1-(4-Chlorophenyl)-3-(4-methoxyanilino)-1-propanol

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

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)-3-(4-METHOXYANILINO)-1-PROPANOL 95.00%
5MG
$ 687.35

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)-3-(4-METHOXYANILINO)-1-PROPANOL 95.00%
10MG
$ 679.14

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)-3-(4-METHOXYANILINO)-1-PROPANOL 95.00%
1MG
$ 647.61

Total 0 raw suppliers

Chemical Property of 1-(4-Chlorophenyl)-3-(4-methoxyanilino)-1-propanol

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:291.1026065
Heavy Atom Count:20
Complexity:261

Purity/Quality:: 1-(4-CHLOROPHENYL)-3-(4-METHOXYANILINO)-1-PROPANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NCCC(C2=CC=C(C=C2)Cl)O

Technology Process of 1-(4-Chlorophenyl)-3-(4-methoxyanilino)-1-propanol

There total 1 articles about 1-(4-Chlorophenyl)-3-(4-methoxyanilino)-1-propanol 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: