(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

Base Information

Chemical Name:(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
CAS No.:173416-01-8
Molecular Formula:C15H17 N O2
Molecular Weight:243.301
Hs Code.:2932190090
DSSTox Substance ID:DTXSID30389855
Nikkaji Number:J1.129.047G
Mol file:173416-01-8.mol

Synonyms:173416-01-8;(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine;N-[1-(furan-2-yl)but-3-enyl]-4-methoxyaniline;N-(1-(Furan-2-yl)but-3-en-1-yl)-4-methoxyaniline;(1-furan-2-yl-but-3-enyl)(4-methoxyphenyl)amine;N-[1-(furan-2-yl)but-3-en-1-yl]-4-methoxyaniline;N-(1-(furan-2-yl)but-3-enyl)-4-methoxyaniline;TimTec1_008246;Oprea1_707843;Oprea1_849205;DTXSID30389855;HMS1557G18;AKOS000300570;AKOS022180254;SB61303;FT-0643657;N-[1-(2-Furyl)-3-butenyl]-4-methoxyaniline;N-[1-(2-furyl)but-3-enyl]-4-methoxy-aniline;A811511;SR-01000370508;SR-01000370508-1;BRD-A29554811-001-02-5

Suppliers and Price of (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-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

Matrix Scientific
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
1g
$ 252.00

Matrix Scientific
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
500mg
$ 151.00

Crysdot
N-(1-(Furan-2-yl)but-3-en-1-yl)-4-methoxyaniline 95+%
5g
$ 874.00

American Custom Chemicals Corporation
(1-FURAN-2-YL-BUT-3-ENYL)-(4-METHOXY-PHENYL)-AMINE 95.00%
500MG
$ 762.30

Alichem
N-(1-(Furan-2-yl)but-3-en-1-yl)-4-methoxyaniline
5g
$ 882.00

AK Scientific
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
500mg
$ 253.00

AK Scientific
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
1g
$ 390.00

AHH
(1-Furan-2-yl-but-3-enyl)(4-methoxyphenyl)amine 98%
0.5g
$ 318.00

Total 8 raw suppliers

Chemical Property of (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

Chemical Property:

Vapor Pressure:7.22E-05mmHg at 25°C
Boiling Point:343.1°Cat760mmHg
Flash Point:161.3°C
PSA：34.40000
Density:1.097g/cm³
LogP:4.09050
Storage Temp.:2-8°C(protect from light)
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:243.125928785
Heavy Atom Count:18
Complexity:249

Purity/Quality:

97% ^*data from raw suppliers

(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(CC=C)C2=CC=CO2

Technology Process of (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

There total 12 articles about (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-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: 95.0%

: 98-01-1
furfural

: 383-67-5
allyl trifluoroacetate

: 104-94-9
4-methoxy-aniline

: 173416-01-8
N-(p-methoxyphenyl)-α-2-propenylfurylmethanamine

Guidance literature:: allyl trifluoroacetate; With 1,1,1,2,2,2-hexamethyldisilane; palladium diacetate; In toluene; at 20 ℃; for 2h; Inert atmosphere;

furfural; 4-methoxy-aniline; With tetrabutyl ammonium fluoride; In tetrahydrofuran; water; toluene; at 20 ℃; for 22h; Inert atmosphere;
DOI:10.1021/ol8026297