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Classification | Chemical reagent >> Organic reagent >> Thiol/thiophenol |
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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 |
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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 |