N-benzyl-1-(3-methoxyphenyl)ethanamine

Base Information

Chemical Name:N-benzyl-1-(3-methoxyphenyl)ethanamine
CAS No.:138852-32-1
Molecular Formula:C16H19NO
Molecular Weight:241.32800
Hs Code.:
DSSTox Substance ID:DTXSID30373451
Nikkaji Number:J2.189.199A
Mol file:138852-32-1.mol

Synonyms:N-benzyl-1-(3-methoxyphenyl)ethanamine;138852-32-1;Benzyl-[1-(3-methoxyphenyl)ethyl]amine;DTXSID30373451;AKOS000225838;AKOS022487196;benzyl [1-(3-methoxyphenyl)ethyl]amine;N-[1-(3-Methoxyphenyl)ethyl]benzylamine;Z334885770

Suppliers and Price of N-benzyl-1-(3-methoxyphenyl)ethanamine

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

American Custom Chemicals Corporation
BENZYL-[1-(3-METHOXYPHENYL)ETHYL]AMINE 95.00%
5MG
$ 504.64

Total 8 raw suppliers

Chemical Property of N-benzyl-1-(3-methoxyphenyl)ethanamine

Chemical Property:

Boiling Point:349.6±30.0 °C(Predicted)
PKA:8.69±0.19(Predicted)
PSA：21.26000
Density:1.035±0.06 g/cm3(Predicted)
LogP:3.93690
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:241.146664230
Heavy Atom Count:18
Complexity:225

Purity/Quality:

98%min ^*data from raw suppliers

BENZYL-[1-(3-METHOXYPHENYL)ETHYL]AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC(=CC=C1)OC)NCC2=CC=CC=C2

Technology Process of N-benzyl-1-(3-methoxyphenyl)ethanamine

There total 7 articles about N-benzyl-1-(3-methoxyphenyl)ethanamine 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: 93.0%

: 138852-31-0
Benzyl-[1-(3-methoxy-phenyl)-eth-(E)-ylidene]-amine

: 138852-32-1
(S)-N-benzyl-1-(3-methoxyphenyl)ethanamine

: 138852-32-1
(R)-N-benzyl-1-(3-methoxyphenyl)ethanamine

Guidance literature:: With rhodium(I)-sulfonated-(-)-(2S,4S)-2,4-bis(diphenylphosphino)pentane; hydrogen; In water; ethyl acetate; at 20 ℃; for 6h; under 52504.2 Torr; Title compound not separated from byproducts;
DOI:10.1039/c39910001684

Reference yield: 93.0%

: 138852-31-0
Benzyl-[1-(3-methoxy-phenyl)-eth-(E)-ylidene]-amine

: 138852-32-1
(S)-N-benzyl-1-(3-methoxyphenyl)ethanamine

: 138852-32-1
(R)-N-benzyl-1-(3-methoxyphenyl)ethanamine

Guidance literature:: With rhodium(I)-sulfonated-(-)-(2S,4S)-2,4-bis(diphenylphosphino)pentane; hydrogen; In water; ethyl acetate; at 20 ℃; for 6h; under 52504.2 Torr; Title compound not separated from byproducts;
DOI:10.1039/c39910001684

Reference yield:

: 138852-31-0
N-(1-(3-methoxyphenyl)ethylidene)-1-phenylmethanamine

: 138852-32-1
(S)-N-benzyl-1-(3-methoxyphenyl)ethanamine

: 138852-32-1
(R)-N-benzyl-1-(3-methoxyphenyl)ethanamine

Guidance literature:: With 1,1,1-trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide; benzo[1,3,2]dioxaborole; In pentane; at -78 - -22 ℃; for 24h; Overall yield = 94%; Overall yield = 226 mg; enantioselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1016/j.tetlet.2012.11.055