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2-Amino-4-phenylbutane [22374-89-6]

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Identification
Name 2-Amino-4-phenylbutane
Synonyms alpha-Methylbenzenepropanamine; 1-Methyl-3-Benzenepropanamine
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Molecular Structure CAS # 22374-89-6, 2-Amino-4-phenylbutane, alpha-Methylbenzenepropanamine, 1-Methyl-3-Benzenepropanamine
Molecular Formula C10H15N
Molecular Weight 149.24
CAS Registry Number 22374-89-6
EINECS 244-942-2
 
Properties
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)
 
Safety Data
Hazard Symbols symbol   C    Details
Risk Codes R22;R34    Details
Safety Description S26;S28A    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for 2-Amino-4-phenylbutane
 


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