3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-1-propanol

Base Information

• Chemical Name: 3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-1-propanol
• CAS No.: 22944-86-1
• Molecular Formula: C₁₀H₁₉NO₂
• Molecular Weight: 185.266
• NSC Number: 160541
• UNII: Y6XD98S8JE

Synonyms:22944-86-1;3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-1-propanol;Y6XD98S8JE;NSC160541;UNII-Y6XD98S8JE;NSC 160541;NSC-160541;5,6-Dihydro-4,4,6-trimethyl-4H-1,3-oxazine-2-propanol;3-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)propan-1-ol;4H-1,3-Oxazine-2-propanol, 5,6-dihydro-4,4,6-trimethyl-

Chemical Property of 3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-1-propanol

Chemical Property:

• Vapor Pressure: 0.000986mmHg at 25°C
• Boiling Point: 269.1°Cat760mmHg
• Flash Point: 116.6°C
• Density: 1.05g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 185.141578849
• Heavy Atom Count: 13
• Complexity: 199

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(N=C(O1)CCCO)(C)C

Technology Process of 3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-1-propanol

There total 2 articles about 3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazin-2-yl)-1-propanol 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:

oxirane (75-21-8,99932-75-9) + 2,4,4,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine (26939-18-4) → 3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazinyl-(2))-propanol-(1) (22944-86-1)

Guidance literature:

Multistep reaction; (i) nBuLi, (ii) /BRN= 102378/, THF;

DOI:10.1021/ja01036a076

Reference yield:

→ 3-(4,4,6-Trimethyl-5,6-dihydro-4H-1,3-oxazinyl-(2))-propanol-(1) (22944-86-1)

Guidance literature:

Li-Salz von 18,Ethylenoxid;

DOI:10.1021/jo00941a008

upstream raw materials:

oxirane

2,4,4,6-tetramethyl-5,6-dihydro-4H-1,3-oxazine

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