1-(3-Fluorophenyl)ethanamine hydrochloride

Base Information

Chemical Name:1-(3-Fluorophenyl)ethanamine hydrochloride
CAS No.:276875-50-4
Molecular Formula:C₈H₁₀FN*ClH
Molecular Weight:175.633
Hs Code.:
European Community (EC) Number:959-242-9

Synonyms:276875-50-4;1-(3-Fluorophenyl)ethan-1-amine hydrochloride;1-(3-fluorophenyl)ethanamine hydrochloride;(R)-1-(3-fluorophenyl)ethanamine hydrochloride;1-(3-Fluorophenyl)ethan-1-amine HCl;1-(3-fluorophenyl)ethanamine;hydrochloride;1-(3'-Fluorophenyl)ethylamine hydrochloride;(S)-1-(3-Fluorophenyl)ethanamine hydrochloride;MFCD11035899;MFCD11035900;(R)-1-(3-Fluorophenyl)ethylaminehydrochloride;(1R)-1-(3-Fluorophenyl)ethanamine Hydrochloride;SCHEMBL507110;RKALWMOKWLLQMU-UHFFFAOYSA-N;MFCD32062596;AKOS032947614;BS-16346;SY102347;SY105091;CS-0161941;1-(3-Fluorophenyl)ethan-1-aminehydrochloride;EN300-73587;Y14762;(1S)-1-(3-fluorophenyl)ethanamine hydrochloride;(1S)-1-(3-fluorophenyl)ethanamine,hydrochloride;(+/-)-1-(3-fluorophenyl)ethylamine hydrochloride;A821174;Benzenemethanamine,3-fluoro-a-methyl-,hydrochloride,(aS)

Suppliers and Price of 1-(3-Fluorophenyl)ethanamine 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 2 raw suppliers

Chemical Property of 1-(3-Fluorophenyl)ethanamine hydrochloride

Chemical Property:

Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.0564052
Heavy Atom Count:11
Complexity:105

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)F)N.Cl

Technology Process of 1-(3-Fluorophenyl)ethanamine hydrochloride

There total 4 articles about 1-(3-Fluorophenyl)ethanamine 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:

: 455-36-7
1-(3-fluorophenyl)ethanone

: 276875-50-4,321429-49-6
C₈H₁₀FN*ClH

Guidance literature:: Multi-step reaction with 2 steps

1: isopropylamine; amine transaminase from Silicibacter pomeroyi; pyridoxal 5'-phosphate / aq. phosphate buffer; acetone / pH 7.5 / Enzymatic reaction

2: sodium hydroxide / water; tert-butyl methyl ether

With pyridoxal 5'-phosphate; amine transaminase from Silicibacter pomeroyi; isopropylamine; sodium hydroxide; In aq. phosphate buffer; tert-butyl methyl ether; water; acetone;
DOI:10.1002/ejoc.201800323

Reference yield:

: 444643-09-8
1-(3-fluorophenyl)ethan-1-amine

: 276875-50-4,321429-49-6
C₈H₁₀FN*ClH

Guidance literature:: Multi-step reaction with 2 steps

1: aq. phosphate buffer / pH 7.5

2: sodium hydroxide / water; tert-butyl methyl ether

With sodium hydroxide; In aq. phosphate buffer; tert-butyl methyl ether; water;
DOI:10.1002/ejoc.201800323

Reference yield:

: C₈H₁₀FN*C₁₅H₁₄O₂

: 276875-50-4,321429-49-6
C₈H₁₀FN*ClH

Guidance literature:: C₈H₁₀FN*C₁₅H₁₄O₂; With sodium hydroxide; In tert-butyl methyl ether; water;

With hydrogenchloride; In water;
DOI:10.1002/ejoc.201800323