N-Isobutyl-sec-butylamine

Base Information

Chemical Name:N-Isobutyl-sec-butylamine
CAS No.:39190-88-0
Molecular Formula:C8H19N
Molecular Weight:129.246
Hs Code.:2921199090
European Community (EC) Number:254-342-2
DSSTox Substance ID:DTXSID50902863
Nikkaji Number:J150.765F
Mol file:39190-88-0.mol

Synonyms:N-Isobutyl-sec-butylamine;39190-88-0;EINECS 254-342-2;2-Butanamine, N-(2-methylpropyl)-;N-(2-methylpropyl)butan-2-amine;NoName_3437;N-Isobutylbutan-2-amine;SCHEMBL270254;DVFVBAPHBZWJFX-UHFFFAOYSA-;DTXSID50902863;N-(2-methylpropyl)-2-butanamine;N-(Sec-butyl)-N-isobutylamine #;AKOS000228173;AKOS017274571;1-Propanamine, 2-methyl, N-(1-methylpropyl)

Suppliers and Price of N-Isobutyl-sec-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

American Custom Chemicals Corporation
N-ISOBUTYL-SEC-BUTYLAMINE 95.00%
5MG
$ 504.92

Total 4 raw suppliers

Chemical Property of N-Isobutyl-sec-butylamine

Chemical Property:

Vapor Pressure:6.58mmHg at 25°C
Boiling Point:138.9°Cat760mmHg
Flash Point:20.3°C
PSA：12.03000
Density:0.759g/cm³
LogP:2.42140
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:129.151749610
Heavy Atom Count:9
Complexity:59.6

Purity/Quality:

99% ^*data from raw suppliers

N-ISOBUTYL-SEC-BUTYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)NCC(C)C

Technology Process of N-Isobutyl-sec-butylamine

There total 4 articles about N-Isobutyl-sec-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:

: 120343-42-2
sec-butylidene-isobutyl-amine

: 39190-88-0
sec-butyl-isobutyl-amine

Guidance literature:: With hydrogen; potassium iodide; di-μ-chlorobis(norbornadiene)dirhodium(I); (R)-cycphos; In methanol; benzene; at -25 ℃; for 144h; under 51714.8 Torr; Yield given;
DOI:10.1039/c39880001466