N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline

Base Information

Chemical Name:N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline
CAS No.:19353-30-1
Molecular Formula:C₁₂H₁₆N₄O₄
Molecular Weight:280.283
Hs Code.:
NSC Number:230278
DSSTox Substance ID:DTXSID40429635

Synonyms:NSC230278;19353-30-1;DTXSID40429635;NSC-230278

Suppliers and Price of N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline

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 5 raw suppliers

Chemical Property of N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline

Chemical Property:

Vapor Pressure:3.53E-07mmHg at 25°C
Boiling Point:417.5°Cat760mmHg
Flash Point:206.3°C
Density:1.29g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:280.11715500
Heavy Atom Count:20
Complexity:363

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES:CCC(C)C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline

There total 2 articles about N-[(E)-3-methylpentylideneamino]-2,4-dinitroaniline 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:

: 563-46-2
2-Methyl-1-butene

: 19353-30-1
3-methyl-valeraldehyde-(2,4-dinitro-phenylhydrazone)

Guidance literature:: Multi-step reaction with 2 steps

1: CO₂(CO)8; benzene; hydrogen / 125 °C

With dicobalt octacarbonyl; hydrogen; benzene;