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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Thiol/thiophenol |
|---|---|
| Name | 2-Amino-4-phenylbutane |
| Synonyms | alpha-Methylbenzenepropanamine; 1-Methyl-3-Benzenepropanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.24 |
| CAS Registry Number | 22374-89-6 |
| EC Number | 244-942-2 |
| Density | 0.92 |
|---|---|
| Melting point | -50 ºC |
| Boiling point | 220 ºC |
| Refractive index | 1.5126-1.5146 |
| Flash point | 112 ºC |
| Water solubility | 8.5 g/L (20 ºC) |
| Hazard Symbols |
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| Risk Codes | R22;R34 Details | ||||||||||||||||||||||||||||||||||||||||||||||||
| Safety Description | S26;S28A Details | ||||||||||||||||||||||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-phenylbutane |