5-((2-Hydroxyethyl)amino)-2-methylphenol

Base Information

• Chemical Name: 5-((2-Hydroxyethyl)amino)-2-methylphenol
• CAS No.: 55302-96-0
• Molecular Formula: C9H13NO2
• Molecular Weight: 167.208
• Hs Code.: 29225090
• European Community (EC) Number: 259-583-7
• UNII: T872B9E83J
• DSSTox Substance ID: DTXSID70203849
• Nikkaji Number: J266.967F
• Wikidata: Q27289803
• Mol file: 55302-96-0.mol

Synonyms:55302-96-0;5-((2-Hydroxyethyl)amino)-2-methylphenol;2-Methyl-5-hydroxyethylaminophenol;5-(2-hydroxyethylamino)-2-methylphenol;5-[(2-Hydroxyethyl)amino]-o-cresol;CCRIS 3162;Phenol, 5-[(2-hydroxyethyl)amino]-2-methyl-;EINECS 259-583-7;5-((2-Hydroxyethyl)amino)-o-cresol;6-Methyl-3-beta-hydroxyethylaminophenol;UNII-T872B9E83J;2-Hydroxy-4-(beta-hydroxyethyl)aminotoluene;2-Methyl-5-(N-beta-hydroxyethylamino)phenol;Phenol, 5-((2-hydroxyethyl)amino)-2-methyl-;5-hydroxyethylamino-2-methylphenol;T872B9E83J;1-Methyl-2-hydroxy-4-(beta-hydroxyethyl)aminobenzene;5-[(2-hydroxyethyl)amino]-2-methylphenol;COLOREX PAOX;IMEXINE OAG;JAROCOL 2M5HEAP;SCHEMBL95129;5[(2-HYDROXYETHYL)AMINO]-2-METHYL PHENOL;DTXSID70203849;5-(2-Hydroxyethyl)amino-o-cresol;5-(2-Hydroxyethylamino)-o-cresol;MFCD01707346;AKOS006238813;CS-W017836;GS-3199;2-Methyl-5-(Hydroxyethyl)Amino Phenol;5-(2-Hydroxyethyl)amino-2-methylphenol;5- [(2- hydroxyethyl)amino]- o- cresol;LS-104691;A8008;Fenol, 5-[(2-hidroxietil)amino]-2-metil-;FT-0640300;H1381;5-(N-hydroxyethyl)-amino ortho methyl phenol;5-n-(.beta.-hydroxyethyl)amino-2-methylphenol;O11286;2-METHYL-5-((2-HYDROXYETHYL)AMINO)PHENOL;2-METHYL-5-HYDROXYETHYLAMINOPHENOL [INCI];W-105571;2-METHYL-5-(N-.BETA.-HYDROXYETHYLAMINO)PHENOL;2-METHYL-5-N-(BETA-HYDROXYETHYL)AMINO PHENOL;Q27289803;5-((.BETA.-HYDROXYETHYL)AMINO)-2-METHYLPHENOL

Chemical Property of 5-((2-Hydroxyethyl)amino)-2-methylphenol

Chemical Property:

• Appearance/Colour: light brown powder
• Vapor Pressure: 5.32E-06mmHg at 25°C
• Melting Point: 90-92 ºC
• Refractive Index: 1.626
• Boiling Point: 366 ºC at 760 mmHg
• PKA: 10.28±0.10(Predicted)
• Flash Point: 181.4 ºC
• PSA: 52.49000
• Density: 1.215 g/cm³
• LogP: 1.17780
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• Water Solubility.: 37g/L at 20℃
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 167.094628657
• Heavy Atom Count: 12
• Complexity: 130

Purity/Quality:

98%, ^*data from raw suppliers

5-((2-Hydroxyethyl)amino)-2-methylphenol ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)NCCO)O

Technology Process of 5-((2-Hydroxyethyl)amino)-2-methylphenol

There total 2 articles about 5-((2-Hydroxyethyl)amino)-2-methylphenol 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: 94.1%

oxirane (75-21-8,99932-75-9) + amino-4 hydroxy-2 toluene (2835-95-2) → 5-(2-hydroxyethylamino)-2-methylphenol (55302-96-0)

Guidance literature:

With NaY; In diethylene glycol dimethyl ether; at 150 ℃; for 3.5h; Reagent/catalyst; Solvent; Green chemistry;

Reference yield:

→ 5-(2-hydroxyethylamino)-2-methylphenol (55302-96-0)

Guidance literature:

Reference yield: 29.0%

2,3-diamino-6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one dimethanesulfonate + 5-(2-hydroxyethylamino)-2-methylphenol (55302-96-0) → 3-amino-2-({(1E)-2-[(2-hydroxyethyl)amino]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene}amino)-6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one (1093946-43-0)

Guidance literature:

With ammonia; dihydrogen peroxide; In ethanol; water; at 20 ℃;

upstream raw materials:

oxirane

amino-4 hydroxy-2 toluene

Downstream raw materials:

C₂₀H₂₈N₄O₄S

4-[(Z)-2-Chloro-4-methylamino-phenylimino]-5-(2-hydroxy-ethylamino)-2-methyl-cyclohexa-2,5-dienone

4-(2-Chloro-4-methylamino-phenylamino)-5-(2-hydroxy-ethylamino)-2-methyl-phenol

3-amino-2-({(1E)-2-[(2-hydroxyethyl)amino]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene}amino)-6,7-dihydro-1H,5H-pyrazolo[1,2-a]pyrazol-1-one

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