- 83763-59-12-Naphthalenesulfonicacid,7-[[4-fluoro-6-[[4-(2-hydroxyethoxy)phenyl]amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(2-sulfophenyl)diazenyl]-,sodium salt (1:?)
- 83763-62-61,7-Naphthalenedisulfonicacid,4-(benzoylamino)-6-[2-[5-[[[4-fluoro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]methyl]-1-sulfo-2-naphthalenyl]diazenyl]-5-hydroxy-,sodium salt (1:?)
- 83763-69-37-Amino-4-hydroxy-3-((2-methoxy-4-((3-sulphophenyl)azo)phenyl)azo)naphthalene-2-sulphonic acid, sodium salt, compound with 2,2-(methylimino)diethanol
- 83763-71-7Benzenesulfonic acid,3,3'-[carbonylbis[imino(3-methoxy-4,1-phenylene)azo]]bis-, sodium salt (9CI)
- 83763-74-01H-Naphtho[1,2-d]triazolium,2-[4-[[1-[[(2-methoxyphenyl)amino]carbonyl]-2-oxopropyl]azo]-3-sulfophenyl]-4,7-disulfo-,inner salt, sodium salt (9CI)
- 83763-84-22-Naphthalenesulfonicacid,4-hydroxy-7-[[[[5-hydroxy-6-[2-(2-methoxyphenyl)diazenyl]-7-sulfo-2-naphthalenyl]amino]carbonyl]amino]-3-[2-(6-sulfo-2-naphthalenyl)diazenyl]-,sodium salt (1:?)
- 83764-36-7C.I. Disperse Red 183(9CI)
- 83766-52-3Benzenamine,4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-
- 83777-30-41-Propanesulfonic acid,3-[(3,5-dimethoxyphenyl)ethylamino]-2-hydroxy-, sodium salt (1:1)
- 83781-30-0Pentaammine Osmium (III) Trifluoromethanesulfonate
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| Name |
2-Amino-4-hydroxyethylaminoanisole sulfate |
EINECS | 280-734-8 |
| CAS No. | 83763-48-8 | Density | 1.541[at 20℃] |
| PSA | 150.49000 | LogP | 1.76380 |
| Solubility | 81.9g/L at 20℃ | Melting Point |
150-154 °C |
| Formula | C9H16N2O6S | Boiling Point | 600 °C at 760 mmHg |
| Molecular Weight | 280.30 | Flash Point | 316.7 °C |
| Transport Information | N/A | Appearance | White to grey powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Amino-4-N-( beta -hydroxyethyl)amino anisole sulfate;2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate;2-Amino-4-hydroxy anisole sulfate;2-Amino-4-hydroxyethylaminoanisole sulfate;2-Amino-4-hydroxyethylamino- anisole sulfate;(3-Ammonio-4-methoxyphenyl)(2-hydroxyethyl)ammonium sulphate;Jarocol AHEA;2-amino-4-N-(Beta-hydroxyethyl) aminoanisole sulfate; |
2-Amino-4-hydroxyethylaminoanisole sulfate Chemical Properties
Molecular Structure of 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate (CAS NO.83763-48-8):
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IUPAC Name: (3-Azaniumyl-4-methoxyphenyl)-(2-hydroxyethyl)azanium sulfate
Empirical Formula: C9H16N2O6S
Molecular Weight: 280.2981
ACD/BCF (pH 5.5): 1
ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1
ACD/KOC (pH 7.4): 1
H bond acceptors: 8
H bond donors: 6
Freely Rotating Bonds: 6
Polar Surface Area: 150.49 Å2
Flash Point: 316.7 °C
Enthalpy of Vaporization: 93.92 kJ/mol
Boiling Point: 600 °C at 760 mmHg
Vapour Pressure: 3.02E-15 mmHg at 25°C
CAS Registry Number: 83763-48-8
EINECS: 280-734-8
SMILES: Nc1cc(ccc1OC)NCCO.OS(O)(=O)=O
InChI: InChI=1/C9H14N2O2.H2O4S/c1-13-9-3-2-7(6-8(9)10)11-4-5-12;1-5(2,3)4/h2-3,6,11-12H,4-5,10H2,1H3;(H2,1,2,3,4)
2-Amino-4-hydroxyethylaminoanisole sulfate Specification
5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate , with CAS number of 83763-48-8, can be called 2-[(3-Amino-4-methoxyphenyl)amino]ethanol sulfate (1:1) ; 2-[(3-Amino-4-methoxyphenyl)amino]ethanol sulfate (salt) ; 2-[(3-Amino-4-methoxyphenyl)amino]ethanolsulfat(salt) ; 2-Amino-4-hydroxyethylaminoanisole sulfate ; ethanol, 2-[(3-amino-4-methoxyphenyl)amino]-, sulfate (1:1) (salt) ; N~1~-(2-Hydroxyethyl)-4-methoxybenzene-1,3-diaminium sulfate .
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