2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Base Information

• Chemical Name: 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
• CAS No.: 5267-52-7
• Molecular Formula: C₁₇H₁₉NO
• Molecular Weight: 253.344
• DSSTox Substance ID: DTXSID20967101
• Nikkaji Number: J2.809.060I
• Wikidata: Q82949611
• ChEMBL ID: CHEMBL1374085
• Mol file: 5267-52-7.mol

Synonyms:2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;31756-14-6;2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline;MLS001000530;SMR000496036;5267-52-7;2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline;Cambridge id 5267527;Oprea1_428493;cid_35914;CHEMBL1374085;BDBM75129;DTXSID20967101;HMS2815M17;AKOS016003551;NCGC00245585-01;AC-26904;A5729;AB00078109-01;SR-01000202362;SR-01000202362-1;Z54999379;2-Benzyl-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline;N-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Chemical Property of 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

• Vapor Pressure: 1.09E-06mmHg at 25°C
• Boiling Point: 402.5°Cat760mmHg
• Flash Point: 136.7°C
• Density: 1.117g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 283.157228913
• Heavy Atom Count: 21
• Complexity: 316

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3)OC

Technology Process of 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

There total 4 articles about 2-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 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: 55.0%

4,4'-dimethylbenzhydrol (885-77-8) + acetonitrile (75-05-8,26809-02-9) → N-(di-p-tolylmethyl)acetamide (5267-52-7)

Guidance literature:

With (tri(2,4,6-trimethylphenyl)phosphine)gold(I) chloride; silver(I) triflimide; at 75 ℃; for 24h; Inert atmosphere;

DOI:10.1002/adsc.201000779

Reference yield: 14.0%

acetic anhydride (108-24-7) + 4-Methyl-benzenesulfinic acid di-p-tolylmethyl-amide (82461-46-9) → di(4-methyl)phenylthiosulfonate (2943-42-2) + N-(di-p-tolylmethyl)acetamide (5267-52-7) + C22H21NS (71339-58-7)

Guidance literature:

for 70h; Ambient temperature;

DOI:10.1016/S0040-4039(00)87111-7

Reference yield: 14.0%

acetic anhydride (108-24-7) + 4-Methyl-benzenesulfinic acid di-p-tolylmethyl-amide (82461-46-9) → N-(di-p-tolylmethyl)acetamide (5267-52-7) + C22H21NS (71339-58-7)

Guidance literature:

for 70h; Product distribution; Ambient temperature; other time;

DOI:10.1016/S0040-4039(00)87111-7

upstream raw materials:

4,4'-dimethyl-benzhydrylamine

acetic anhydride

4-Methyl-benzenesulfinic acid di-p-tolylmethyl-amide

4,4'-dimethylbenzhydrol

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 5267-52-7 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Send

Send

Metric Ton KG G Pound L ML

Send

Send