1-Piperazineacetamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, trihydrochloride

Base Information

Chemical Name:1-Piperazineacetamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, trihydrochloride
CAS No.:99633-78-0
Molecular Formula:C₂₃H₃₀N₄O*3ClH
Molecular Weight:487.9
Hs Code.:
DSSTox Substance ID:DTXSID70912580

Synonyms:99633-78-0;1-Piperazineacetamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, trihydrochloride;C23H30N4O.3ClH;DTXSID70912580;C23-H30-N4-O.3Cl-H;LS-109972;2-[3-Methyl-4-(2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)piperazin-1-yl]ethanimidic acid--hydrogen chloride (1/3)

Suppliers and Price of 1-Piperazineacetamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, trihydrochloride

Supply Marketing:

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

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Chemical Property of 1-Piperazineacetamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, trihydrochloride

Chemical Property:

Vapor Pressure:4.87E-13mmHg at 25°C
Boiling Point:570.8°Cat760mmHg
Flash Point:299°C
Density:g/cm³
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:486.171995
Heavy Atom Count:31
Complexity:535

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CCN1C2=CC=CC3=C2CN(CC3C4=CC=CC=C4)C)CC(=O)N.Cl.Cl.Cl

Technology Process of 1-Piperazineacetamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, trihydrochloride

There total 4 articles about 1-Piperazineacetamide, 4-methyl-N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, trihydrochloride 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:

: 99633-81-5
N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-yl)-2-(4-methyl-piperazin-1-yl)-acetamide

: 99633-78-0
N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-yl)-2-(4-methyl-piperazin-1-yl)-acetamide; hydrochloride

Guidance literature:: With hydrogenchloride; In ethanol; Yield given;

Reference yield:

: 109-01-3
1-methyl-piperazine

: 99633-78-0
N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-yl)-2-(4-methyl-piperazin-1-yl)-acetamide; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / Heating

2: ethanolic HCl / ethanol

With hydrogenchloride; In ethanol; benzene;

Reference yield:

: 24526-64-5
nomifensine

: 99633-78-0
N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-yl)-2-(4-methyl-piperazin-1-yl)-acetamide; hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 87 percent / K₂CO₃ / acetone / 0.5 h / Heating

2: benzene / Heating

3: ethanolic HCl / ethanol

With hydrogenchloride; potassium carbonate; In ethanol; acetone; benzene;