N-(2-Methylbutylidene)-2-methylbutane-1-amine

Base Information

Chemical Name:N-(2-Methylbutylidene)-2-methylbutane-1-amine
CAS No.:54518-97-7
Molecular Formula:C10H21N
Molecular Weight:155.283
Hs Code.:2921199090
Mol file:54518-97-7.mol

Synonyms:1-Butanamine,2-methyl-N-(2-methylbutylidene);N-2-Methylbutyl-2-methylbutanaldimin;N-(2-Methylbutylidene)-2-methylbutylamine;

Suppliers and Price of N-(2-Methylbutylidene)-2-methylbutane-1-amine

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 4 raw suppliers

Chemical Property of N-(2-Methylbutylidene)-2-methylbutane-1-amine

Chemical Property:

PSA：12.36000
LogP:3.14940

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of N-(2-Methylbutylidene)-2-methylbutane-1-amine

There total 2 articles about N-(2-Methylbutylidene)-2-methylbutane-1-amine 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%

: 137-32-6
(+/-)-2-methyl-1-butanol

: 96-15-1
2-Methylbutylamine

: 54518-97-7
1-butanamine, 2-methyl-N-(2-methylbutylidene)-

Guidance literature:: With carbonylchlorohydrido(4,5-bis((diisopropylphosphino)methyl)acridine)ruthenium(II); ammonia; In toluene; for 18h; under 5700.38 Torr; Inert atmosphere; Reflux;
DOI:10.1002/anie.200803229