2-(3,4-Dimethoxy-benzylamino)-ethanol

Base Information

• Chemical Name: 2-(3,4-Dimethoxy-benzylamino)-ethanol
• CAS No.: 24687-79-4
• Molecular Formula: C11H17 N O3
• Molecular Weight: 211.261
• NSC Number: 173155
• DSSTox Substance ID: DTXSID10306005
• Wikidata: Q82052868
• Mol file: 24687-79-4.mol

Synonyms:24687-79-4;2-(3,4-Dimethoxy-benzylamino)-ethanol;2-{[(3,4-dimethoxyphenyl)methyl]amino}ethan-1-ol;2-[(3,4-dimethoxyphenyl)methylamino]ethanol;2-((3,4-dimethoxybenzyl)amino)ethanol;2-[(3,4-dimethoxybenzyl)amino]ethanol;2-([(3,4-dimethoxyphenyl)methyl]amino)ethan-1-ol;NSC173155;Ethanol, 2-[[(3,4-dimethoxyphenyl)methyl]amino]-;SCHEMBL6991909;DTXSID10306005;ZAA68779;BBL010689;MFCD03674960;STK723739;AKOS000590747;NSC-173155;VS-02622;EN300-168984

Chemical Property of 2-(3,4-Dimethoxy-benzylamino)-ethanol

Chemical Property:

• Vapor Pressure: 1.18E-05mmHg at 25°C
• Boiling Point: 355.1°C at 760 mmHg
• Flash Point: 168.5°C
• Density: 1.094g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 211.12084340
• Heavy Atom Count: 15
• Complexity: 166

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CNCCO)OC

Technology Process of 2-(3,4-Dimethoxy-benzylamino)-ethanol

There total 2 articles about 2-(3,4-Dimethoxy-benzylamino)-ethanol 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: 83.0%

3,4-dimethoxy-benzaldehyde (120-14-9) + ethanolamine (141-43-5) → 2-[(3,4-dimethoxybenzyl)amino]ethan-1-ol (24687-79-4)

Guidance literature:

3,4-dimethoxy-benzaldehyde; ethanolamine; In methanol; at 20 ℃; for 36h;

With methanol; sodium tetrahydroborate; at 50 ℃; for 4h;

DOI:10.1002/ejoc.202000789

Reference yield:

2-(3,4-dimethoxy-benzylideneamino)-ethanol (37771-28-1) → 2-[(3,4-dimethoxybenzyl)amino]ethan-1-ol (24687-79-4)

Guidance literature:

With formic acid;

DOI:10.1021/jo01142a002

Reference yield: 62.0%

2-[(3,4-dimethoxybenzyl)amino]ethan-1-ol (24687-79-4) + 5-(chloromethyl)-7-(2-fluorophenyl)-4,7-dihydro-3H-[1,2]oxathiino[6,5-c]pyrazole 2,2-dioxide → 5-(((3,4-dimethoxybenzyl)(2-hydroxyethyl)amino)methyl)-7-(2-fluorophenyl)-4,7-dihydro-3H-[1,2]oxathiino[6,5-c]pyrazole 2,2-dioxide

Guidance literature:

With potassium carbonate; In acetonitrile; at 20 ℃; for 12h;

DOI:10.1016/j.ejmech.2020.112273

upstream raw materials:

2-(3,4-dimethoxy-benzylideneamino)-ethanol

3,4-dimethoxy-benzaldehyde

ethanolamine

Downstream raw materials:

dichloro-acetic acid-[(2-hydroxy-ethyl)-veratryl-amide]

N-methyl-N-veratryl-aethanolamin

N-Veratryl-aethanolamin-N-tosylat

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