N,N-diallyl-t-butylamine

Base Information

Chemical Name:N,N-diallyl-t-butylamine
CAS No.:10601-81-7
Molecular Formula:C₁₀H₁₉N
Molecular Weight:153.268
Hs Code.:
DSSTox Substance ID:DTXSID401208625
Nikkaji Number:J677.331A

Synonyms:N,N-diallyl-t-butylamine;SCHEMBL5613538;DTXSID401208625;10601-81-7;N-(1,1-Dimethylethyl)-N-2-propen-1-yl-2-propen-1-amine

Suppliers and Price of N,N-diallyl-t-butylamine

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 1 raw suppliers

Chemical Property of N,N-diallyl-t-butylamine

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:153.151749610
Heavy Atom Count:11
Complexity:120

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)N(CC=C)CC=C

Technology Process of N,N-diallyl-t-butylamine

There total 1 articles about N,N-diallyl-t-butylamine 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:

: 16486-68-3
N-allyl(tert-butyl)amine

: 10601-81-7
N,N-diallyl-tert-butylamine

Guidance literature:: With quinoline-2-carboxylic acid; cyclopentadienylruthenium(II) trisacetonitrile hexafluorophosphate; at 80 ℃; for 3h; Schlenk technique; Inert atmosphere;