N-[(Z)-heptan-3-ylideneamino]-2,4-dinitroaniline

Base Information

Chemical Name:N-[(Z)-heptan-3-ylideneamino]-2,4-dinitroaniline
CAS No.:1634-69-1
Molecular Formula:C₁₃H₁₈N₄O₄
Molecular Weight:294.31
Hs Code.:
DSSTox Substance ID:DTXSID50421544
NSC Number:115635

Synonyms:N-[(Z)-heptan-3-ylideneamino]-2,4-dinitroaniline;NSC115635;1634-69-1;(3Z)-heptan-3-one (2,4-dinitrophenyl)hydrazone;(2Z)-1-(2,4-DINITROPHENYL)-2-(HEPTAN-3-YLIDENE)HYDRAZINE;DTXSID50421544;AKOS001571269;NSC-115635;SR-01000078285;SR-01000078285-1

Suppliers and Price of N-[(Z)-heptan-3-ylideneamino]-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 6 raw suppliers

Chemical Property of N-[(Z)-heptan-3-ylideneamino]-2,4-dinitroaniline

Chemical Property:

Vapor Pressure:3.3E-07mmHg at 25°C
Boiling Point:418.4°Cat760mmHg
Flash Point:206.8°C
Density:1.26g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:294.13280507
Heavy Atom Count:21
Complexity:389

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-[(Z)-heptan-3-ylideneamino]-2,4-dinitroaniline

There total 3 articles about N-[(Z)-heptan-3-ylideneamino]-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:

: 6,6,7,7-tetrafluoro-7-(pentafluoro-λ⁶-sulfanyl)heptan-3-one

: 119-26-6
(2,4-dinitro-phenyl)-hydrazine

: (E)-1-(2,4-dinitrophenyl)-2-[6,6,7,7-tetrafluoro-7-(pentafluoro-λ⁶-sulfanyl)heptan-3-on]hydrazone

: (Z)-1-(2,4-dinitrophenyl)-2-[6,6,7,7-tetrafluoro-7-(pentafluoro-λ⁶-sulfanyl)heptan-3-on]hydrazone

: 1634-69-1
1-(2,4-dinitrophenyl)-2-(heptan-3-one)hydrazone

Guidance literature:: With phosphoric acid; In ethanol; for 2h;
DOI:10.1021/acs.orglett.5b00268

Reference yield:

: 56651-44-6
1,1-bis-phenylsulfanyl-pentane

: 1634-69-1
1-(2,4-dinitrophenyl)-2-(heptan-3-one)hydrazone

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / butyl-lithium, N,N,N',N'-tetramethylethylenediamine / hexane / 1 h / -5 - 0 °C

2: acid / methanol

With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In methanol; hexane;