4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide

Base Information

Chemical Name:4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide
CAS No.:118269-93-5
Molecular Formula:C₁₈H₂₄N₄O₂*2ClH
Molecular Weight:401.336
Hs Code.:
DSSTox Substance ID:DTXSID90152082

Synonyms:4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide;N-(6-(4-Methoxyphenyl)-4-methyl-3-pyridazinyl)-4-morpholineethanamine dihydrobromide;3-((beta-Morpholinoethyl)amino)-4-methyl-6-(4-methoxyphenyl)pyridazine dihydrobromide;118269-93-5;C18H24N4O2.2BrH;DTXSID90152082;C18-H24-N4-O2.2Br-H;LS-92869

Suppliers and Price of 4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide

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-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide

Chemical Property:

Vapor Pressure:1.73E-12mmHg at 25°C
Boiling Point:558.1°Cat760mmHg
Flash Point:291.3°C
Density:g/cm³
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:490.04020
Heavy Atom Count:26
Complexity:357

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)OC.Br.Br

Technology Process of 4-Morpholineethanamine, N-(6-(4-methoxyphenyl)-4-methyl-3-pyridazinyl)-, dihydrobromide

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

: 100-06-1
1-(4-methoxyphenyl)ethanone

: 118269-93-5
[6-(4-Methoxy-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:

: 29312-77-4
acide α-methyl β-p-methoxy-benzoyl lactique

: 118269-93-5
[6-(4-Methoxy-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