Hydrazinecarbothioamide, N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]-

Base Information

Chemical Name:Hydrazinecarbothioamide, N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]-
CAS No.:90328-72-6
Molecular Formula:C₁₉H₂₄N₄S
Molecular Weight:340.492
Hs Code.:
DSSTox Substance ID:DTXSID50538944
NSC Number:351076

Synonyms:90328-72-6;DTXSID50538944;NSC351076;NSC-351076;Hydrazinecarbothioamide, N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]-;(2E)-N-Cyclohexyl-N-methyl-2-[1-(quinolin-2-yl)ethylidene]hydrazine-1-carbothioamide

Suppliers and Price of Hydrazinecarbothioamide, N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]-

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 Hydrazinecarbothioamide, N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]-

Chemical Property:

Vapor Pressure:1.05E-09mmHg at 25°C
Boiling Point:488.9°Cat760mmHg
Flash Point:249.5°C
Density:1.19g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:340.17216796
Heavy Atom Count:24
Complexity:458

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=NNC(=S)N(C)C1CCCCC1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES:C/C(=N\NC(=S)N(C)C1CCCCC1)/C2=NC3=CC=CC=C3C=C2

Technology Process of Hydrazinecarbothioamide, N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]-

There total 3 articles about Hydrazinecarbothioamide, N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]- 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: 24.0%

: 100-60-7
N-methylcyclohexylamine

: 90328-58-8
methyl 3-<1-(2-quinolyl)ethylidene>hydrazinecarbodithioate

: 90328-72-6
C₁₉H₂₄N₄S

Guidance literature:: In methanol; for 8h; Heating;

Reference yield: 10.0%

: 100-60-7
N-methylcyclohexylamine

: 90328-58-8
methyl 3-<1-(2-quinolyl)ethylidene>hydrazinecarbodithioate

: 90328-72-6
C₁₉H₂₄N₄S

: 90504-26-0
methyl 2-quinolyl ketone 2-<(N-cyclohexyl-N-methyl)amino> <1,3,4-thiadiazol-5-yl>hydrazone

Guidance literature:: In methanol; for 40h; Heating;

Reference yield:

: 1011-47-8
1-quinolin-2-yl-ethanone

: 90328-72-6
C₁₉H₂₄N₄S

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / propan-2-ol / 2 h / Heating

2: 24 percent / methanol / 8 h / Heating

In methanol; isopropyl alcohol;