3-(Diethylamino)-4'-fluoropropiophenone hydrochloride

Base Information

Chemical Name:3-(Diethylamino)-4'-fluoropropiophenone hydrochloride
CAS No.:76475-75-7
Molecular Formula:C₁₃H₁₈FNO*ClH
Molecular Weight:259.751
Hs Code.:
European Community (EC) Number:278-476-6
UNII:VEV49VC4E6
ChEMBL ID:CHEMBL1549699
DSSTox Substance ID:DTXSID70227282
Mol file:76475-75-7.mol

Synonyms:76475-75-7;3-(Diethylamino)-4'-fluoropropiophenone hydrochloride;EINECS 278-476-6;3-(Diethylamino)-4'-fluoropropiophenone HCl;3-(diethylamino)-1-(4-fluorophenyl)propan-1-one;hydrochloride;VEV49VC4E6;MLS000712183;CHEMBL1549699;DTXSID70227282;SMR000281950;NS00037796;SR-01000313291;SR-01000313291-1;1-Propanone, 3-(diethylamino)-1-(4-fluorophenyl)-, hydrochloride;1-Propanone, 3-(diethylamino)-1-(4-fluorophenyl)-, hydrochloride (1:1);3-(DIETHYLAMINO)-1-(4-FLUOROPHENYL)PROPAN-1-ONE HYDROCHLORIDE

Suppliers and Price of 3-(Diethylamino)-4'-fluoropropiophenone 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 3-(Diethylamino)-4'-fluoropropiophenone hydrochloride

Chemical Property:

Boiling Point:312.6oC at 760 mmHg
Flash Point:142.9oC
PSA：20.31000
LogP:3.54230
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:259.1139201
Heavy Atom Count:17
Complexity:208

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCC(=O)C1=CC=C(C=C1)F.Cl

Technology Process of 3-(Diethylamino)-4'-fluoropropiophenone hydrochloride

There total 1 articles about 3-(Diethylamino)-4'-fluoropropiophenone 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: 73.0%