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Cas Database |
| Name |
2-(3-Aminophenyl)ethanol |
EINECS | 803-888-5 |
| CAS No. | 52273-77-5 | Density | 1.124 g/cm3 |
| PSA | 46.25000 | LogP | 1.38480 |
| Solubility | N/A | Melting Point |
51-53 °C |
| Formula | C8H11NO | Boiling Point | 292.719 °C at 760 mmHg |
| Molecular Weight | 137.181 | Flash Point | 130.832 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenethylalcohol, m-amino- (6CI);2-(3-Aminophenyl)ethanol;2-(m-Aminophenyl)ethanol;3-(2-Hydroxyethyl)aniline;3-Aminophenethyl alcohol; |
Article Data | 26 |
2-(3-Aminophenyl)ethanol Synthetic route
- 52022-77-2
2-(3-nitrophenyl)ethanol
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| With palladium on carbon (10%) In tetrahydrofuran Cooling with ice; Inert atmosphere; | 100% |
| With hydrogen; palladium 10% on activated carbon In methanol under 2327.23 Torr; | 99% |
| With palladium 10% on activated carbon; hydrogen In ethanol at 20℃; for 1.5h; | 98% |
| Conditions | Yield |
|---|---|
| In ethanol; water | 100% |
- 52273-79-7
(3-amino-phenyl)-acetic acid ethyl ester
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride In 1,4-dioxane Ambient temperature; | 40% |
- 14338-36-4
3-amino phenylacetic acid
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| With lithium aluminium tetrahydride |
- 15896-61-4
2-(4-amino-3-nitrophenyl)ethanol
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: NaNO2; aqueous HCl / anschliessendes Behandeln mit H3PO2 2: SnCl2; aqueous HCl View Scheme |
- 92959-73-4
4-acetamido-3-nitrophenethyl acetate
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: aqueous HCl 2: NaNO2; aqueous HCl / anschliessendes Behandeln mit H3PO2 3: SnCl2; aqueous HCl View Scheme |
| Conditions | Yield |
|---|---|
| In ethanol |
- 621-50-1
(3-nitrophenyl)acetonitrile
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: acetic acid; sulfuric acid / water / 110 °C 2: dimethylsulfide borane complex / tetrahydrofuran / Reflux 3: palladium 10% on activated carbon; hydrogen / ethanol / 20 °C View Scheme | |
| Multi-step reaction with 3 steps 1: sulfuric acid; acetic acid / water / 110 °C 2: dimethylsulfide borane complex / tetrahydrofuran / Reflux 3: palladium 10% on activated carbon; hydrogen / ethanol / 20 °C View Scheme |
- 1877-73-2
3-nitro-benzeneacetic acid
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: dimethylsulfide borane complex / tetrahydrofuran / Reflux 2: palladium 10% on activated carbon; hydrogen / ethanol / 20 °C View Scheme | |
| Multi-step reaction with 2 steps 1: dimethylsulfide borane complex / tetrahydrofuran / Reflux 2: palladium 10% on activated carbon; hydrogen / ethanol / 20 °C View Scheme |
- 50893-53-3
carbonochloridic acid 1-chloro-ethyl ester
- 52273-77-5
2-(3-aminophenyl)ethan-1-ol
| Conditions | Yield |
|---|---|
| With sodium hydroxide In 1,4-dioxane; water | 100% |
2-(3-Aminophenyl)ethanol Specification
The CAS register number of 2-(3-Aminophenyl)ethanol is 52273-77-5. It also can be called as Benzeneethanol,3-amino- and the systematic name about this chemical is 2-(3-aminophenyl)ethanol.
Physical properties about 2-(3-Aminophenyl)ethanol are: (1)ACD/LogP: 0.34; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 24; (5)ACD/KOC (pH 7.4): 26; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 46.25Å2; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 41.573 cm3; (12)Molar Volume: 122.037 cm3; (13)Polarizability: 16.481x10-24cm3; (14)Surface Tension: 51.194 dyne/cm; (15)Enthalpy of Vaporization: 56.209 kJ/mol; (16)Boiling Point: 292.719 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Nc1cc(CCO)ccc1
(2)InChI: InChI=1/C8H11NO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5,9H2
(3)InChIKey: FNUKLSVGSFFSLI-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H11NO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5,9H2
(5)Std. InChIKey: FNUKLSVGSFFSLI-UHFFFAOYSA-N
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