(3,5-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine

Base Information

Chemical Name:(3,5-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine
CAS No.:356093-54-4
Molecular Formula:C₁₇H₂₁NO₃
Molecular Weight:287.359
Hs Code.:2922299090
DSSTox Substance ID:DTXSID60354511
Wikidata:Q82132702
Mol file:356093-54-4.mol

Synonyms:356093-54-4;(3,5-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine;(3,5-dimethoxybenzyl)(4-methoxybenzyl)amine;N-(3,5-Dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine;N-[(3,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine;Oprea1_512621;Oprea1_663863;DTXSID60354511;AKOS000234130;SB82270;CS-0367745;FT-0746618

Suppliers and Price of (3,5-Dimethoxy-benzyl)-(4-methoxy-benzyl)-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
N-(3,5-Dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine 95+%
1g
$ 336.00

American Custom Chemicals Corporation
(3,5-DIMETHOXY-BENZYL)-(4-METHOXY-BENZYL)-AMINE 95.00%
5MG
$ 498.75

Total 5 raw suppliers

Chemical Property of (3,5-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine

Chemical Property:

Vapor Pressure:2.2E-07mmHg at 25°C
Boiling Point:423.7°C at 760 mmHg
Flash Point:178.1°C
PSA：39.72000
Density:1.089g/cm³
LogP:3.39310
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:287.15214353
Heavy Atom Count:21
Complexity:267

Purity/Quality:

98% ^*data from raw suppliers

N-(3,5-Dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CNCC2=CC(=CC(=C2)OC)OC

Technology Process of (3,5-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine

There total 2 articles about (3,5-Dimethoxy-benzyl)-(4-methoxy-benzyl)-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:

: C₁₇H₁₉NO₃

: 356093-54-4
(3,5-dimethoxybenzyl)-(4-methoxybenzyl)amine

Guidance literature:: With sodium tetrahydroborate; In methanol; at 20 ℃; Inert atmosphere;
DOI:10.1039/c1cc13992d

Reference yield:

: 2393-23-9
4-methoxy-benzylamine

: 356093-54-4
(3,5-dimethoxybenzyl)-(4-methoxybenzyl)amine

Guidance literature:: Multi-step reaction with 2 steps

1: toluene / 5 h / Inert atmosphere; Reflux

2: sodium tetrahydroborate / methanol / 20 °C / Inert atmosphere

With sodium tetrahydroborate; In methanol; toluene;
DOI:10.1039/c1cc13992d