N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE

Base Information Edit

Chemical Name:N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE
CAS No.:104499-47-0
Molecular Formula:C16H21 N3 O
Molecular Weight:271.362
Hs Code.:
Mol file:104499-47-0.mol

Synonyms:1,2-Ethanediamine,N-[(4-methoxyphenyl)methyl]-N'-methyl-N-2-pyridinyl- (9CI); 2-[[2-(Methylamino)ethyl](4-methoxybenzyl)amino]pyridine;N-Desmethylpyrilamine

Suppliers and Price of N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE

Supply Marketing:Edit

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

TRC
N-(4-Methoxybenzyl)-N’-methyl-N-2-pyridinyl-1,2-ethanediamine
100mg
$ 585.00

American Custom Chemicals Corporation
N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE 95.00%
250MG
$ 1871.10

American Custom Chemicals Corporation
N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE 95.00%
25MG
$ 739.20

Total 5 raw suppliers

Chemical Property of N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE Edit

Chemical Property:

Boiling Point:431.3oC at 760 mmHg
Flash Point:214.6oC
PSA：37.39000
Density:1.097g/cm3
LogP:2.70710
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)

Purity/Quality:

95% ^*data from raw suppliers

N-(4-Methoxybenzyl)-N’-methyl-N-2-pyridinyl-1,2-ethanediamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Metabolite of the antihistamine Pyrilamine.

Technology Process of N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE

There total 11 articles about N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE 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%

: 109912-29-0
N'-formyl-N-(4-methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine

: 104499-47-0
N-Desmethylpyrilamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 4h; Heating;
DOI:10.1016/0223-5234(87)90002-X

Reference yield: 15.0%

: 91-84-9
pyrilamine

: 104499-47-0
N-Desmethylpyrilamine

Guidance literature:: pyrilamine; With carbonochloridic acid 1-chloro-ethyl ester; sodium carbonate; In 1,2-dichloro-ethane; at 0 - 50 ℃;

In methanol; for 2h; Reflux;
DOI:10.1016/j.bmcl.2011.09.001