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| CAS No.: | 4378-70-5 |
|---|---|
| Name: | 2-AMINO-ETHANESULFONAMIDE |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C2H8N2O2S |
| Molecular Weight: | 124.164 |
| Synonyms: | 2-Aminoethanesulfonamide;2-Sulfamoylethylamine;Aminoethanesulfonamide;NSC 403678;Taurinamide; |
| EINECS: | 1308068-626-2 |
| Density: | 1.38 g/cm3 |
| Melting Point: | 90-100 °C |
| Boiling Point: | 303.7 °C at 760 mmHg |
| Flash Point: | 137.5 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 94.56000 |
| LogP: | 1.51700 |
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- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 136027-17-3
N-carbobenzoxy-β-aminoethanesulfonamide
- 4378-70-5
2-aminoethanesulfonamide
| Conditions | Yield |
|---|---|
| With methanol; palladium; acetic acid durch Hydrogenolyse; | |
| With formic acid; hydrogen; palladium on activated charcoal In methanol |
| Conditions | Yield |
|---|---|
| With hydrazine hydrate In ethanol | |
| With water; hydrazine In ethanol for 3h; Reflux; |
- 4378-70-5
2-aminoethanesulfonamide
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 4378-70-5
2-aminoethanesulfonamide
| Conditions | Yield |
|---|---|
| With ethanol; hydrazine hydrate Erhitzen des Reaktionsprodukts mit wss.HCl; |
| Conditions | Yield |
|---|---|
| With water Product distribution / selectivity; γ-Irradiation; |
- 4378-70-5
2-aminoethanesulfonamide
- 6590-95-0
2,6-dichlorophenylisothiocyanate
- 75257-76-0
2-[3-(2,6-Dichloro-phenyl)-thioureido]-ethanesulfonic acid amide
| Conditions | Yield |
|---|---|
| Ambient temperature; | 91% |
| Conditions | Yield |
|---|---|
| With triethylamine In butan-1-ol at 85 - 90℃; for 4h; | 79% |
- 4378-70-5
2-aminoethanesulfonamide
- 1415814-15-1
(E)-3-(4-(benzyloxy)-3-bromophenyl)-2-(benzyloxyimino)-N-(2-sulfamoylethyl)propanamide
| Conditions | Yield |
|---|---|
| With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine In 1,4-dioxane; methanol at 20℃; Inert atmosphere; | 69% |
- 4378-70-5
2-aminoethanesulfonamide
| Conditions | Yield |
|---|---|
| With triethylamine In tetrahydrofuran at 20℃; for 2h; | 50.7% |
- 4378-70-5
2-aminoethanesulfonamide
- 87275-00-1
4-acetylisoquinolin-1(2H)-one
| Conditions | Yield |
|---|---|
| Stage #1: 2-aminoethanesulfonamide; 4-acetylisoquinolin-1(2H)-one With titanium(IV) isopropylate In tetrahydrofuran at 20℃; for 6h; Inert atmosphere; Stage #2: With sodium tetrahydroborate; ethanol In tetrahydrofuran at 0 - 20℃; for 2h; | 50% |
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Specification
The Ethanesulfonamide,2-amino-, also known as Aminoethanesulfonamide, is the organic compound with the formula C2H8N2O2S. With the CAS registry number 4378-70-5, its IUPAC name is 2-aminoethanesulfonamide. When you are using this chemical, you shoule be very cautious. Because it may cause inflammation to the skin or other mucous membranes.
Physical properties of Ethanesulfonamide,2-amino-: (1)XLogP3-AA: -2; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 2; (5)Exact Mass: 124.030648; (6)MonoIsotopic Mass: 124.030648; (7)Topological Polar Surface Area: 94.6; (8)Heavy Atom Count: 7; (9)Formal Charge: 0; (10)Complexity: 121; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(CS(=O)(=O)N)N
(2)InChI: InChI=1S/C2H8N2O2S/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)
(3)InChIKey: MVQXBXLDXSQURK-UHFFFAOYSA-N