4-Chloroethcathinone

Base Information

• Chemical Name: 4-Chloroethcathinone
• CAS No.: 14919-85-8
• Molecular Formula: C₁₁H₁₄ClNO
• Molecular Weight: 211.691
• UNII: E5C1642KA2
• DSSTox Substance ID: DTXSID80274909,DTXSID801014161
• Nikkaji Number: J3.625.287A
• Wikidata: Q27895634
• Mol file: 14919-85-8.mol

Synonyms:4-Chloroethcathinone;4-CEC;FWH-494;E5C1642KA2;SKF-70948;4'-Chloro-2-(ethylamino)propiophenone;UNII-E5C1642KA2;14919-85-8;1-(4-Chloro-phenyl)-2-ethylamino-propan-1-one;CHLOROETHCATHINONE;1-(4-chlorophenyl)-2-(ethylamino)propan-1-one;DTXSID80274909;DTXSID801014161;PD044623;J3.625.287A;N-ethyl-2-amino-1-(4-chlorophenyl)propan-1-one;Q27895634;1-Propanone, 1-(4-chlorophenyl)-2-(ethylamino)-, hydrochloride

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of 4-Chloroethcathinone

Chemical Property:

• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 211.0763918
• Heavy Atom Count: 14
• Complexity: 188

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(C)C(=O)C1=CC=C(C=C1)Cl

Technology Process of 4-Chloroethcathinone

There total 1 articles about 4-Chloroethcathinone 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:

→ 4‐chloroethcathinone (14919-85-8)

Guidance literature:

entspr. Bromketon, EtNH2;