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

Base Information

Chemical Name:4-Morpholineethanamine, N-(6-(4-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride
CAS No.:118269-85-5
Molecular Formula:C₁₇H₂₁ClN₄O*2ClH
Molecular Weight:405.755
Hs Code.:
DSSTox Substance ID:DTXSID60152074

Synonyms:4-Morpholineethanamine, N-(6-(4-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride;N-(6-(4-Chlorophenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride;118269-85-5;C17H21ClN4O.2ClH;DTXSID60152074;LS-92854

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

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-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride

Chemical Property:

Vapor Pressure:3.17E-12mmHg at 25°C
Boiling Point:551.9°C at 760 mmHg
Flash Point:287.6°C
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:404.093744
Heavy Atom Count:25
Complexity:346

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)Cl.Cl.Cl

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

There total 4 articles about 4-Morpholineethanamine, N-(6-(4-chlorophenyl)-4-methyl-3-pyridazinyl)-, dihydrochloride 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:

: 99-91-2
para-chloroacetophenone

: 118269-85-5
[6-(4-Chloro-phenyl)-4-methyl-pyridazin-3-yl]-(2-morpholin-4-yl-ethyl)-amine; hydrochloride

Guidance literature:: Multi-step reaction with 4 steps

1: KOH / methanol; H₂O / 96 h / 4 °C

2: hydrazine hydrate / butan-1-ol / Heating

3: POCl₃ / 80 °C

With potassium hydroxide; hydrazine hydrate; trichlorophosphate; In methanol; water; butan-1-ol;
DOI:10.1021/jm00123a004

Reference yield:

: 29242-28-2
acide α-methyl β-p-chloro-benzoyl lactique

: 118269-85-5
[6-(4-Chloro-phenyl)-4-methyl-pyridazin-3-yl]-(2-morpholin-4-yl-ethyl)-amine; hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: hydrazine hydrate / butan-1-ol / Heating

2: POCl₃ / 80 °C

With hydrazine hydrate; trichlorophosphate; In butan-1-ol;
DOI:10.1021/jm00123a004