1-(4-Fluorophenyl)but-3-en-1-amine

Base Information

Chemical Name:1-(4-Fluorophenyl)but-3-en-1-amine
CAS No.:1159883-05-2
Molecular Formula:C10H12FN
Molecular Weight:165.21
Hs Code.:
DSSTox Substance ID:DTXSID00696765
Nikkaji Number:J2.812.267E
Mol file:1159883-05-2.mol

Synonyms:1-(4-fluorophenyl)but-3-en-1-amine;1159883-05-2;857891-69-1;SCHEMBL5428734;DTXSID00696765;MFCD14653186;AKOS010638309;1-(4-Fluorophenyl)-3-butene-1-amine;BS-50016;CS-0196521;FT-0760387;I11639;1-(4-Fluorophenyl)-3-butenylamine, AldrichCPR;Benzenemethanamine, 4-fluoro-alpha-2-propen-1-yl-

Suppliers and Price of 1-(4-Fluorophenyl)but-3-en-1-amine

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

Crysdot
1-(4-Fluorophenyl)but-3-en-1-amine 95+%
1g
$ 299.00

Alichem
1-(4-Fluorophenyl)but-3-en-1-amine
1g
$ 400.00

Total 5 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)but-3-en-1-amine

Chemical Property:

PSA：26.02000
LogP:3.10190
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.095377549
Heavy Atom Count:12
Complexity:139

Purity/Quality:

98%min ^*data from raw suppliers

1-(4-Fluorophenyl)but-3-en-1-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCC(C1=CC=C(C=C1)F)N

Technology Process of 1-(4-Fluorophenyl)but-3-en-1-amine

There total 7 articles about 1-(4-Fluorophenyl)but-3-en-1-amine 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: 85.0%

: 1333150-36-9
N'-[1-(4-fluorophenyl)but-3-en-1-yl]benzohydrazide

: 1159883-05-2,857891-69-1
1-(4-fluorophenyl)-but-3-en-1-amine

Guidance literature:: With methanol; samarium diiodide; In tetrahydrofuran; at 20 ℃; for 4h; Inert atmosphere;
DOI:10.1002/ejoc.201201757

Reference yield: 68.0%

: 1220121-30-1
C₁₂H₁₇FN₂O₂S

: 1159883-05-2,857891-69-1
1-(4-fluorophenyl)-but-3-en-1-amine

Guidance literature:: With Trimethylenediamine; at 140 ℃; for 2h;
DOI:10.1002/ejoc.200901216

Reference yield:

: 1194-02-1,143234-87-1
4-fluorobenzonitrile

: 1730-25-2
allylmagnesium bromide

: 1159883-05-2,857891-69-1
1-(4-fluorophenyl)-but-3-en-1-amine

Guidance literature:: 4-fluorobenzonitrile; With diisobutylaluminium hydride; In diethyl ether; at 0 ℃; for 1h; Inert atmosphere;

allylmagnesium bromide; In diethyl ether; at 0 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.jfluchem.2008.10.002