4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate

Base Information

Chemical Name:4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate
CAS No.:118269-96-8
Molecular Formula:C17H23 N5 O . 2 Cl H
Molecular Weight:386.324
Hs Code.:
DSSTox Substance ID:DTXSID70152085
Mol file:118269-96-8.mol

Synonyms:118269-96-8;4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate;N-(6-(4-Aminophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride hydrate;6-(4-aminophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyridazin-3-amine;dihydrochloride;C17H23N5O.2ClH.H2O;DTXSID70152085;GPVRKTZILCJOQU-UHFFFAOYSA-N;C17-H23-N5-O.2Cl-H.H2-O;LS-92849

Suppliers and Price of 4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate

Chemical Property:

Vapor Pressure:5.13E-13mmHg at 25°C
Boiling Point:570.3°Cat760mmHg
Flash Point:298.7°C
PSA：79.53000
Density:g/cm³
LogP:3.32330
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:385.1436158
Heavy Atom Count:25
Complexity:342

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NN=C1NCCN2CCOCC2)C3=CC=C(C=C3)N.Cl.Cl

Technology Process of 4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate

There total 2 articles about 4-Morpholineethanamine, N-(6-(4-aminophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride, hydrate 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: 60.0%

: 118269-97-9
3-<(β-Morpholinoethyl)amino>-4-methyl-6-(4-nitrophenyl)pyridazine dihydrochloride

: 118269-96-8
3-<(β-Morpholinoethyl)amino>-4-methyl-6-(4-aminophenyl)pyridazine dihydrochloride

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In diethyl ether; for 1h; under 1520 - 3040 Torr;
DOI:10.1021/jm00123a004

Reference yield:

: 118270-19-2
3-Chloro-4-methyl-6-(4-nitro-phenyl)-pyridazine

: 118269-96-8
3-<(β-Morpholinoethyl)amino>-4-methyl-6-(4-aminophenyl)pyridazine dihydrochloride

Guidance literature:: Multi-step reaction with 2 steps

2: 60 percent / hydrogen, HCl (gas) / 10 percent Pd/C / diethyl ether / 1 h / 1520 - 3040 Torr

With hydrogenchloride; hydrogen; palladium on activated charcoal; In diethyl ether;
DOI:10.1021/jm00123a004