4,11-Dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane

Base Information

• Chemical Name: 4,11-Dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane
• CAS No.: 130434-62-7
• Molecular Formula: C14H30N4
• European Community (EC) Number: 603-418-7
• NSC Number: 648262
• DSSTox Substance ID: DTXSID901205252
• Nikkaji Number: J998.024E
• ChEMBL ID: CHEMBL1998774

Synonyms:4,11-Dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane;NSC648262;130434-62-7;SCHEMBL139241;CHEMBL1998774;4,11-dimethyl-1,4,8,11-tetrazabicyclo[6.6.2]hexadecane;DTXSID901205252;NSC-648262;NCI60_016732;5,12-dimethyl-1,5,8,12-tetraazabicyclo[6.6.2]hexadecane

Chemical Property of 4,11-Dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane

Chemical Property:

• Vapor Pressure: 0.000302mmHg at 25°C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 254.24704697
• Heavy Atom Count: 18
• Complexity: 210

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCN2CCN(CCCN(CC1)CC2)C

Technology Process of 4,11-Dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane

There total 6 articles about 4,11-Dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane 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: 95.0%

C14H28N4(2+)*2I(1-) (130434-63-8) → 4,11-dimethyl-1,4,8,11-tetraaza-bicyclo[6.6.2]hexadecane (130434-62-7)

Guidance literature:

With hydrogenchloride; sodium tetrahydroborate; In ethanol;

Reference yield: 90.0%

(10bα,10cα)-decahydro-3a,8a-dimethyl-1H,6H-3a,5a,8a,10a-tetrazapyrenium diiodide → 4,11-dimethyl-1,4,8,11-tetraaza-bicyclo[6.6.2]hexadecane (130434-62-7)

Guidance literature:

With sodium tetrahydroborate; In ethanol; at 20 ℃; for 72h;

DOI:10.1021/ja001295j

Reference yield:

aqueous glyoxal + methyl bisulfate (75-93-4) + 3,7-diazanonane-1,9-diamine (4741-99-5) + propane-1,3-diol ditosylate (5469-66-9) → 4,11-dimethyl-1,4,8,11-tetraaza-bicyclo[6.6.2]hexadecane (130434-62-7)

Guidance literature:

With sodium borohydrid; potassium carbonate; In potassium hydroxide; ethanol; water; acetonitrile;

upstream raw materials:

C₁₄H₂₈N₄⁽²⁺⁾*2I^(1-)

cis-4,7,11,14-tetraazaperhydropyrene

methyl bisulfate

3,7-diazanonane-1,9-diamine

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 130434-62-7 4,11-dimethyl-1,4,8,11-tetraazabicyclo[6.6.2]hexadecane

Send

Send

Metric Ton KG G Pound L ML

Send

Send