2-(4-amino-N-ethyl-m-toluidino)ethanol
- Name: 2-(4-amino-N-ethyl-m-toluidino)ethanol
- CAS: 2359-51-5
- Purity: 99%
Details
Factory supply good quality 2-(4-amino-N-ethyl-m-toluidino)ethanol 2359-51-5 with stock
- Molecular Formula: C11H18 N2 O
- Molecular Weight: 194.277
- Vapor Pressure: 6.01E-06mmHg at 25°C
- Boiling Point: 364.3°Cat760mmHg
- Flash Point: 174.1°C
- PSA: 49.49000
- Density: 1.1g/cm3
- LogP: 1.97700
2-(4-amino-N-ethyl-m-toluidino)ethanol(Cas 2359-51-5) Usage
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General Description |
2-(4-amino-N-ethyl-m-toluidino)ethanol is a chemical compound that belongs to the class of amino alcohols. It is a derivative of m-toluidine and contains an amino group, an ethyl group, and an ethanol group. 2-(4-amino-N-ethyl-m-toluidino)ethanol is commonly used as an intermediate in the synthesis of various pharmaceuticals and dyes. It has also been studied for its potential use in the treatment of certain medical conditions due to its ability to act as a chelating agent and its affinity for certain receptors in the body. Additionally, 2-(4-amino-N-ethyl-m-toluidino)ethanol is known to have moderate toxicological properties and should be handled with proper care. |
InChI:InChI=1/C11H18N2O.H2O4S/c1-3-13(6-7-14)10-4-5-11(12)9(2)8-10;1-5(2,3)4/h4-5,8,14H,3,6-7,12H2,1-2H3;(H2,1,2,3,4)
2359-51-5 Relevant articles
Methine compounds
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, (2008/06/13)
Methine compounds are described, which c...
2359-51-5 Process route
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2359-51-5
2-(N -ethyl-4-amino-3-methyl-anilino)-ethanol
| Conditions | Yield |
|---|---|
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With
hydrogenchloride; zinc;
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2359-51-5
2-(N -ethyl-4-amino-3-methyl-anilino)-ethanol
| Conditions | Yield |
|---|---|
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aus 4-TosNH-3-Me-PhNHEt, 1.) Aethylenoxid, 2.) H2SO4;
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2359-51-5 Downstream products
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111929-86-3
4-[1-({(E)-4-[Ethyl-(2-hydroxy-ethyl)-amino]-2-methyl-phenylimino}-methyl)-2-oxo-prop-(Z)-ylidene]-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one
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111929-86-3
4-[1-({(E)-4-[Ethyl-(2-hydroxy-ethyl)-amino]-2-methyl-phenylimino}-methyl)-2-oxo-prop-(E)-ylidene]-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one
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123692-89-7
3-{(E)-4-[Ethyl-(2-hydroxy-ethyl)-amino]-2-methyl-phenylimino}-2-[3-methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-(4E)-ylidene]-propionitrile
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