Isobutyraldehyde ethylimine

Base Information

Chemical Name:Isobutyraldehyde ethylimine
CAS No.:28916-23-6
Molecular Formula:C₆H₁₃N
Molecular Weight:99.1759
Hs Code.:
Nikkaji Number:J1.977.279I
Mol file:28916-23-6.mol

Synonyms:Isobutyraldehyde ethylimine;28916-23-6;iso-C3H7N=CHCH2CH3;N-isopropylpropylideneamine

Suppliers and Price of Isobutyraldehyde ethylimine

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 Isobutyraldehyde ethylimine

Chemical Property:

Vapor Pressure:12.8mmHg at 25°C
Boiling Point:128.7°Cat760mmHg
Flash Point:22.6°C
Density:0.75g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:99.104799419
Heavy Atom Count:7
Complexity:55.2

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=NC(C)C

Technology Process of Isobutyraldehyde ethylimine

There total 3 articles about Isobutyraldehyde ethylimine 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: