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4-(2-Aminoethyl)benzesulfonamide
Identification |
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| Name: | 4-(2-Aminoethyl)benzesulfonamide | |
Synonyms: |
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Structure: |
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| Molecular Formula: | C8H12N2O2S | |
| Catalog No: | 2A-9004758 | |
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| Molecular Weight: | 200.26 | |
| Purity: | 99% | |
Properties |
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Density: |
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| Melting point: | 145-150 ºC | |
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Safety Data |
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| Hazard Symbols: | C | |
| Risk Codes: | R22;R34 | |
Safety Description: |
S26;S36/37/39;S45 | |
| COA: | N/A | |
| MSDS: | N/A | |
| Prices | ||
| Price: | Login | Register | |