2,2'-[(1,1-Diphenylbutan-2-yl)azanediyl]di(ethan-1-ol)

Base Information

Chemical Name:2,2'-[(1,1-Diphenylbutan-2-yl)azanediyl]di(ethan-1-ol)
CAS No.:90530-67-9
Molecular Formula:C₂₀H₂₇NO₂
Molecular Weight:313.44
Hs Code.:
ChEMBL ID:CHEMBL10479
DSSTox Substance ID:DTXSID30550508

Synonyms:90530-67-9;CHEMBL10479;SCHEMBL10753486;2,2'-[(1,1-Diphenylbutan-2-yl)azanediyl]di(ethan-1-ol);DTXSID30550508

Suppliers and Price of 2,2'-[(1,1-Diphenylbutan-2-yl)azanediyl]di(ethan-1-ol)

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

Total 0 raw suppliers

Chemical Property of 2,2'-[(1,1-Diphenylbutan-2-yl)azanediyl]di(ethan-1-ol)

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:313.204179104
Heavy Atom Count:23
Complexity:274

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C(C1=CC=CC=C1)C2=CC=CC=C2)N(CCO)CCO

Technology Process of 2,2'-[(1,1-Diphenylbutan-2-yl)azanediyl]di(ethan-1-ol)

There total 2 articles about 2,2'-[(1,1-Diphenylbutan-2-yl)azanediyl]di(ethan-1-ol) 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:

: 947-91-1
Diphenylacetaldehyde

: 90530-67-9
2,2'-<(1,1-diphenyl-2-butyl)imino>bis

Guidance literature:: Multi-step reaction with 2 steps

1: toluene / 1.5 h / Heating

2: diethyl ether / 2 h

In diethyl ether; toluene;
DOI:10.1021/jm00374a022