Dibenzylamine, 3,4,5,3',4',5'-hexamethoxy-

Base Information

Chemical Name:Dibenzylamine, 3,4,5,3',4',5'-hexamethoxy-
CAS No.:35146-75-9
Molecular Formula:C20H27NO6
Molecular Weight:377.4315
Hs Code.:
DSSTox Substance ID:DTXSID10188641
Nikkaji Number:J72.902G
Wikidata:Q83060454
ChEMBL ID:CHEMBL2009661
Mol file:35146-75-9.mol

Synonyms:35146-75-9;DIBENZYLAMINE, 3,4,5,3',4',5'-HEXAMETHOXY-;BRN 3011670;bis[(3,4,5-trimethoxyphenyl)methyl]amine;3,4,5,3',4',5'-Hexamethoxydibenzylamine;N-(3,4,5-Trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanamine;NSC101335;1-(3,4,5-trimethoxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine;SCHEMBL9542251;CHEMBL2009661;C20H27NO6;DTXSID10188641;Bis(3,4,5-trimethoxybenzyl)amine;C20-H27-N-O6;AKOS005096957;N,N-Bis(3,4,5-trimethoxybenzyl)amine;LS-61684;NCI60_000039;5X-0853

Suppliers and Price of Dibenzylamine, 3,4,5,3',4',5'-hexamethoxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Dibenzylamine, 3,4,5,3',4',5'-hexamethoxy-

Chemical Property:

Vapor Pressure:1.72E-09mmHg at 25°C
Boiling Point:483.2°C at 760 mmHg
Flash Point:209.7°C
Density:1.124g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:377.18383758
Heavy Atom Count:27
Complexity:348

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)CNCC2=CC(=C(C(=C2)OC)OC)OC

Technology Process of Dibenzylamine, 3,4,5,3',4',5'-hexamethoxy-

There total 3 articles about Dibenzylamine, 3,4,5,3',4',5'-hexamethoxy- 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: 61.0%

: 18638-99-8
3,4,5-trimethoxybenzylamine

: 35146-75-9
bis(3,4,5-trimethoxylbenzyl)amine

Guidance literature:: With {[(PCy₃)(CO)RuH]₄(μ-O)(μ-OH)₂}; 4-tert-Butylcatechol; In chlorobenzene; at 130 ℃; for 16h; chemoselective reaction; Glovebox; Schlenk technique; Sealed tube;
DOI:10.1021/acs.joc.8b00649

Reference yield:

: 35140-86-4
2-Methyl-1,1-bis-(3,4,5-trimethoxy-benzyl)-isourea

: 35146-75-9
bis(3,4,5-trimethoxylbenzyl)amine

Guidance literature:: With acetic acid;
DOI:10.1021/jo00986a036

Reference yield:

: 35140-78-4
Bis-(3,4,5-trimethoxy-benzyl)-cyanamide

: 35146-75-9
bis(3,4,5-trimethoxylbenzyl)amine

Guidance literature:: Multi-step reaction with 2 steps

1: KCN

2: aq. AcOH

With potassium cyanide; acetic acid;
DOI:10.1021/jo00986a036