(S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride

Base Information

• Chemical Name: (S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride
• CAS No.: 1145786-74-8
• Molecular Formula: C9H13ClFN
• Molecular Weight: 189.66
• Hs Code.: 2921490090
• Mol file: 1145786-74-8.mol

Synonyms:(1S)-1-(4-Fluorophenyl)propylamine hydrochloride;(S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride;(1S)-1-(4-FLUOROPHENYL)PROPYLAMINE-HCl;(S)-1-(4-Fluorophenyl)propan-1-aMine hydrochloride

Chemical Property of (S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride

Chemical Property:

• PSA: 26.02000
• LogP: 3.73780
• Storage Temp.: Inert atmosphere,Room Temperature

Purity/Quality:

99%, ^*data from raw suppliers

(1S)-1-(4-Fluorophenyl)propylamineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride

There total 1 articles about (S)-alpha-Ethyl-4-fluorobenzylamine 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:

→ (S)-1-(4-fluorophenyl)propan-1-amine hydrochloride (1145786-74-8,1092797-76-6)

Guidance literature:

Reference yield: 35.0%

(S)-1-(4-fluorophenyl)propan-1-amine hydrochloride (1145786-74-8,1092797-76-6) + 3-chloro-4-methyl-6-[4-(4-methyl-1H-imidazol-1-yl)-3-(methyloxy)phenyl]pyridazine trifluoroacetate (1145786-72-6) → N-[(1S)-1-(4-fluorophenyl)propyl]-4-methyl-6-[4-(4-methyl-1H-imidazol-1-yl)-3-(methyloxy)phenyl]-3-pyridazinamine (1145786-36-2)

Guidance literature:

With caesium carbonate; triethylamine; palladium diacetate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; for 1.5h; Heating / reflux;

Reference yield:

(S)-1-(4-fluorophenyl)propan-1-amine hydrochloride (1145786-74-8,1092797-76-6) + 2-ethylamino-8-fluoro-3-methyl-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid (1215094-72-6) → 2-Ethylamino-8-fluoro-3-methyl-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid [(S)-1-(4-fluoro-phenyl)-propyl]-amide (1215094-32-8)

Guidance literature:

With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere;

Downstream raw materials:

N-[(1S)-1-(4-fluorophenyl)propyl]-4-methyl-6-[4-(4-methyl-1H-imidazol-1-yl)-3-(methyloxy)phenyl]-3-pyridazinamine

2-Ethylamino-8-fluoro-3-methyl-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid [(S)-1-(4-fluoro-phenyl)-propyl]-amide

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