3-{[(e)-(4-Methoxyphenyl)methylidene]amino}propan-1-ol

Base Information

• Chemical Name: 3-{[(e)-(4-Methoxyphenyl)methylidene]amino}propan-1-ol
• CAS No.: 5433-10-3
• Molecular Formula: C11H15NO2
• Molecular Weight: 193.246
• NSC Number: 29205
• DSSTox Substance ID: DTXSID80283036

Synonyms:5433-10-3;3-{[(e)-(4-methoxyphenyl)methylidene]amino}propan-1-ol;NSC29205;DTXSID80283036;NSC-29205

Chemical Property of 3-{[(e)-(4-Methoxyphenyl)methylidene]amino}propan-1-ol

Chemical Property:

• Vapor Pressure: 5.58E-05mmHg at 25°C
• Boiling Point: 333°Cat760mmHg
• Flash Point: 155.2°C
• Density: 1.02g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 193.110278721
• Heavy Atom Count: 14
• Complexity: 163

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C=NCCCO

Technology Process of 3-{[(e)-(4-Methoxyphenyl)methylidene]amino}propan-1-ol

There total 3 articles about 3-{[(e)-(4-Methoxyphenyl)methylidene]amino}propan-1-ol 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%

4-methoxy-benzaldehyde (123-11-5) + propan-1-ol-3-amine (156-87-6) → C11H15NO2 (5433-10-3)

Guidance literature:

With TiO₂ nanotubes; at 20 ℃; for 12h; Neat (no solvent); Sunlight;

DOI:10.1016/j.cclet.2010.11.017

Reference yield:

4-methoxy-benzaldehyde (123-11-5) + propan-1-ol-3-amine (156-87-6) → 3-(4-methoxy-benzylidenamino)-propan-1-ol (5433-10-3)

Guidance literature:

With benzene;

Reference yield:

4-fluorobenzaldehyde (459-57-4) + propan-1-ol-3-amine (156-87-6) → C11H15NO2 (5433-10-3)

Guidance literature:

In dichloromethane; at 25 ℃; for 12h; Molecular sieve;

DOI:10.1021/jacs.9b05074

upstream raw materials:

4-methoxy-benzaldehyde

propan-1-ol-3-amine

4-fluorobenzaldehyde

Downstream raw materials:

3-{[(4-methoxyphenyl)methyl]amino}propan-1-ol

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