1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-

Base Information

Chemical Name:1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-
CAS No.:758691-50-8
Molecular Formula:C16H20N2O2
Molecular Weight:272.347
Hs Code.:
DSSTox Substance ID:DTXSID00460605
Nikkaji Number:J2.070.023H
Wikidata:Q82284708
Mol file:758691-50-8.mol

Synonyms:758691-50-8;(1R,2R)-1,2-bis(2-methoxyphenyl)ethane-1,2-diamine;1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-;(R,R)-1,2-Bis(2-methoxyphenyl)-1,2-ethanediamine;(1R,2R)-1,2-Bis(2-methoxyphenyl)-1,2- ethanediamine;SCHEMBL24017065;DTXSID00460605;MFCD17013979;BS-45126;CS-0133277;N14388;1,2-Ethanediamine,1,2-bis(2-methoxyphenyl)-,(1R,2R)-;(1R,2R)-1,2-Bis(2-methoxyphenyl)ethane-1,2-diamine, min. 97%

Suppliers and Price of 1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-

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

Chemenu
(1R,2R)-1,2-Bis(2-methoxyphenyl)-1,2-ethanediamine 95%+
1g
$ 162.00

Total 14 raw suppliers

Chemical Property of 1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-

Chemical Property:

Boiling Point:441.4±45.0 °C(Predicted)
PKA:9.91±0.10(Predicted)
PSA：70.50000
Density:1.135±0.06 g/cm3(Predicted)
LogP:3.80420
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:272.152477885
Heavy Atom Count:20
Complexity:260

Purity/Quality:

99% ^*data from raw suppliers

(1R,2R)-1,2-Bis(2-methoxyphenyl)-1,2-ethanediamine 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C(C(C2=CC=CC=C2OC)N)N
Isomeric SMILES:COC1=CC=CC=C1[C@H]([C@@H](C2=CC=CC=C2OC)N)N

Technology Process of 1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)-

There total 12 articles about 1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1R,2R)- 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: 74.0%

: 758691-50-8
(1R,2R)-1,2-bis(2-methoxyphenyl)-1,2-ethanediamine

Guidance literature:: With (5R,5'R)-4,4,4',4'-tetrakis(2,5-dimethylphenyl)-5,5'-diphenyl-2,2'-bi(1,3,2-dioxaborolane); In tetrahydrofuran; methanol; at 20 - 30 ℃; Schlenk technique; Inert atmosphere; Sealed tube;

With hydrogenchloride; In methanol; water; pH=Ca. 3;