6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline

Base Information

• Chemical Name: 6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline
• CAS No.: 89-28-1
• Molecular Formula: C₂₄H₃₉N
• Molecular Weight: 341.58
• European Community (EC) Number: 201-894-7
• UNII: UY5F43S7J1
• DSSTox Substance ID: DTXSID2052601
• Nikkaji Number: J182.061C
• Wikidata: Q27291326
• Mol file: 89-28-1.mol

Synonyms:6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline;SANTOFLEX DD;89-28-1;HSDB 5265;6-Dodecyl-2,2,4-trimethyl-1,2-dihydroquinoline;Quinoline, 6-dodecyl-1,2-dihydro-2,2,4-trimethyl-;6-dodecyl-2,2,4-trimethyl-1H-quinoline;EINECS 201-894-7;UNII-UY5F43S7J1;UY5F43S7J1;1,2-DIHYDRO-2,2,4-TRIMETHYL-6-DODECYLQUINOLINE;SCHEMBL97245;DTXSID2052601;C24H39N;C24-H39-N;LS-141932;6-dodecyl-2,2,4-trimethyl 1,2-dihydroquinoline;Q27291326;1,2-DIHYDRO-6-DODECYL-2,2,4-TRIMETHYLQUINOLINE;1,2-DIHYDRO-2,2,4-TRIMETHYL-6-DODECYLQUINOLINE [HSDB]

Chemical Property of 6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline

Chemical Property:

• Vapor Pressure: 2.17E-08mmHg at 25°C
• Boiling Point: 452.8°C at 760 mmHg
• Flash Point: 232.8°C
• Density: 0.899g/cm³
• XLogP3: 9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 11
• Exact Mass: 341.308250248
• Heavy Atom Count: 25
• Complexity: 395

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: Plastics & Rubber -> Rubber Additives
• Canonical SMILES: CCCCCCCCCCCCC1=CC2=C(C=C1)NC(C=C2C)(C)C

Technology Process of 6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline

There total 1 articles about 6-Dodecyl-1,2-dihydro-2,2,4-trimethylquinoline 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:

→ 6-Dodecyl-2,2,4-trimethyl-1,2-dihydroquinoline (89-28-1)

Guidance literature:

Refernces

• 1、 -. "Piperidine derivatives". . . Retrieved 2008/06/13.