2-((4-Amino-3-methylphenyl)(ethyl)amino)ethanol sulfate

CAS: 25646-77-9

Ref. IN-DA003K9T

Produktinformation

• Name: 2-((4-Amino-3-methylphenyl)(ethyl)amino)ethanol sulfate
• Synonyme: 2-[(4-Amino-3-methylphenyl)ethylamino]ethanol Sulfate, 2-((4-Amino-3-methylphenyl)ethylamino)ethanol sulfate, (4-Ammonio-m-tolyl)ethyl(2-hydroxyethyl)ammonium sulphate, Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:1) (salt), 2-(4-amino-N-ethyl-3-methylanilino)ethanol; sulfuric acid, Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:?), Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (salt), Ethanol, 2-[(4-amino-3-methylphenyl)ethylamino]-, sulfate (salt), Ethanol, 2-[(4-amino-3-methylphenyl)ethylamino]-, sulfate (1:?), Ethanol, 2-((4-amino-3-methylphenyl)ethylamino)-, sulfate (1:1), 4-amino-3-methyl-N-(beta-hydroxyethyl)-N-ethylaniline sulfate, 4-amino-3-methyl-N-ethyl-N-(beta-hydroxyethyl)aniline sulfate, 2-[(4-amino-3-methyl-phenyl)-ethyl-amino]ethanol; sulfuric acid, 2-[(4-amino-3-methylphenyl)(ethyl)amino]ethan-1-ol; sulfuric acid, 2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethanol; sulfuric acid, 2- ethanolsulphate, 2-(4-Amino-N-ethyl-m-toluidino)ethanol sulphate, Ethanol, 2-(4-amino-N-ethyl-m-toluidino)-, sulfate (salt), Etanol, 2-[(4-amino-3-metilfenil) etilamino]-, sulfato (1:1), Ethanol, 2-[(4-amino-3-methylphenyl)ethylamino]-, sulfate (1:1) (salt), (4-Ammonio-m-tolyl)ethyl(2-hydroxyethyl)ammonium sulfate, 2-(4-Amino-N1-Ethyl-M-Toluidino)-Ethanol Sulfate Hydrate, 2-[(4-Amino-3-Methylphenyl)Ethylamino]Ethanol Sulfate, 4-(N-Ethyl-N-Hydroxyethyl)-2-Methylphenylene Diamine Sulfate Monohydrate, 4-[N-Ethyl-N-2-Hydroxyethyl]-2-Methylphenylenediamine Sulphate, Cd-4, Cd4 Developer, Color Developer CD4, Color developing agent CD-4, Developing agent CD-4, Ethanol, 2-[(4-amino-3-methylphenyl)ethylamino]-, sulfate (1:1), Kodak CD 4, N4-Ethyl-N4-(2-Hydroxyethyl)-2-Methyl-1,4-Phenylene-Diamine Sulfate Salt, N4-Ethyl-N4-(2-Hydroxyethyl)-2-Methyl-1,4-Phenylenediamine Sulfate, Ppd 4
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 292.3519
• Formel: C₁₁H₂₀N₂O₅S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/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)
• InChI Key: GVEYRUKUJCHJSR-UHFFFAOYSA-N