2-[(2-Aminoethyl)(methyl)amino]ethanol

Base Information

• Chemical Name: 2-[(2-Aminoethyl)(methyl)amino]ethanol
• CAS No.: 5753-50-4
• Molecular Formula: C5H14N2O
• Molecular Weight: 118.179
• Hs Code.: 2922199090
• European Community (EC) Number: 839-873-5
• DSSTox Substance ID: DTXSID40447091
• Mol file: 5753-50-4.mol

Synonyms:5753-50-4;2-[(2-AMINOETHYL)(METHYL)AMINO]ETHANOL;2-[2-aminoethyl(methyl)amino]ethanol;2-((2-Aminoethyl)(methyl)amino)ethanol;2-[(2-aminoethyl)(methyl)amino]ethan-1-ol;2-((2-Aminoethyl)(methyl)amino)ethan-1-ol;SCHEMBL21093;DTXSID40447091;XYJVGUKOTPNESI-UHFFFAOYSA-N;MFCD10686600;AKOS010185802;SB85249;LS-09984;CS-0453856;FT-0711356;EN300-383660

Chemical Property of 2-[(2-Aminoethyl)(methyl)amino]ethanol

Chemical Property:

• Vapor Pressure: 0.162mmHg at 25°C
• Melting Point: 144 °C
• Boiling Point: 188.8°C at 760 mmHg
• PKA: 14.74±0.10(Predicted)
• Flash Point: 68°C
• PSA: 49.49000
• Density: 0.988g/cm³
• LogP: -0.43050
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 118.110613074
• Heavy Atom Count: 8
• Complexity: 49.7

Purity/Quality:

95+% ^*data from raw suppliers

2-[(2-aminoethyl)(methyl)amino]ethanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(CCN)CCO

Technology Process of 2-[(2-Aminoethyl)(methyl)amino]ethanol

There total 1 articles about 2-[(2-Aminoethyl)(methyl)amino]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:

phthalimide (136918-14-4,85-41-6) + N-Methyldiethanolamine (105-59-9) → 1,5-diamino-3-azamethylpentane (4097-88-5) + N-(2-hydroxyethyl)-N-methylethylenediamine (5753-50-4)

Guidance literature:

With hydrogenchloride; water; Yield given. Multistep reaction; 1.) 100 deg C, 4 h; 2.) 90 deg C, 50 h;

DOI:10.1002/hlca.19800630221

Reference yield: 34.0%

N-(2-hydroxyethyl)-N-methylethylenediamine (5753-50-4) + 2-Chloro-5-[(5-methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-1-yl)-methyl]pyridine (1225380-66-4) → 2-{methyl [2-({5-[(5-methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-1-yl)methyl]pyridin-2-yl}amino)ethyl]amino}ethanol (1226861-36-4)

Guidance literature:

With sodium t-butanolate; (2R)-1-[(1R)?-?1-?[bis(1,1-?dimethylethyl)?phosphino]?ethyl]?-?2-?(dicyclohexylphosphino)?ferrocene; palladium diacetate; In 1,2-dimethoxyethane; at 75 ℃; for 16h;

Reference yield:

N-(2-hydroxyethyl)-N-methylethylenediamine (5753-50-4) + 4-[(3-bromophenyl)-amino]-6-fluoropyrido[3,4-d]pyrimidine (171179-03-6) → 2-({2-[4-(3-Bromo-phenylamino)-pyrido[3,4-d]pyrimidin-6-ylamino]-ethyl}-methyl-amino)-ethanol

Guidance literature:

In dimethyl sulfoxide; at 80 ℃; for 24h;

DOI:10.1021/jm970641d

upstream raw materials:

phthalimide

N-Methyldiethanolamine

Downstream raw materials:

2-{methyl [2-({5-[(5-methyl-3-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}-1H-pyrazol-1-yl)methyl]pyridin-2-yl}amino)ethyl]amino}ethanol

Refernces