(4aS,8aR)-1-methyldecahydroquinoline

Base Information

• Chemical Name: (4aS,8aR)-1-methyldecahydroquinoline
• CAS No.: 875-63-8
• Molecular Formula: C₁₀H₁₉N
• Molecular Weight: 153.268
• Nikkaji Number: J259.612A
• Mol file: 875-63-8.mol

Synonyms:Quinoline, decahydro-1-methyl-, trans-;9BNC3N94N9;(4aS,8aR)-1-methyldecahydroquinoline;N-methyl-trans-decahydroquinoline;EINECS 212-875-8;UNII-9BNC3N94N9;SCHEMBL2603334;trans-1-Methyldecahydroquinoline;AAARTTJTRNAYHQ-VHSXEESVSA-N;quinoline, decahydro-1-methyl-, (4aS,8aR)-;InChI=1/C10H19N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h9-10H,2-8H2,1H3/t9-,10+/m0/s

Chemical Property of (4aS,8aR)-1-methyldecahydroquinoline

Chemical Property:

• Vapor Pressure: 0.362mmHg at 25°C
• Boiling Point: 198.294°C at 760 mmHg
• Flash Point: 74.966°C
• PSA: 3.24000
• Density: 0.904g/cm³
• LogP: 2.20870
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 153.151749610
• Heavy Atom Count: 11
• Complexity: 133

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCCC2C1CCCC2
• Isomeric SMILES: CN1CCC[C@H]2[C@H]1CCCC2

Technology Process of (4aS,8aR)-1-methyldecahydroquinoline

There total 8 articles about (4aS,8aR)-1-methyldecahydroquinoline 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:

potassium methyl sulfate (562-54-9) + (4aR,8aR)-decahydroquinoline (115730-30-8) → N-methyl-trans-decahydroquinoline (875-63-8,16726-25-3,64599-88-8,87207-57-6)

Guidance literature:

With water;

Reference yield:

→ N-methyl-trans-decahydroquinoline (875-63-8,16726-25-3,64599-88-8,87207-57-6)

Guidance literature:

N-Methyl-trans-decahydro-chinolon-(3), 1) Ethan-dithiol in Chlf. + HCl(Gas) 2) A. + Raney-Ni;

DOI:10.1002/hlca.19650480416

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + trans-decahydroquinoline (767-92-0) → N-methyl-trans-decahydroquinoline (875-63-8,16726-25-3,64599-88-8,87207-57-6)

Guidance literature:

With formic acid;

upstream raw materials:

potassium methyl sulfate

(4aR,8aR)-decahydroquinoline

formaldehyd

trans-decahydroquinoline

Downstream raw materials:

1-methyl-1,3,4,5,6,7-hexahydro-2H-quinolin-4a-ol

acetic acid

N-methyl-1,2,3,4-tetrahydroquinoline