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106498-32-2 Benzeneethanamine, b-(1-methylethyl)-, (bS)-

product Name Benzeneethanamine, b-(1-methylethyl)-, (bS)-
CAS No 106498-32-2
Synonyms Benzeneethanamine,b-(1-methylethyl)-, (S)-; (+)-2-Phenyl-3-methylbutylamine; (S)-3-Methyl-2-phenylbutylamine; (S)-b-Isopropylphenethylamine; S-PBA
Molecular Formula C11H17N
Molecular Weight 163.26
Molecular Structure 106498-32-2 Benzeneethanamine, b-(1-methylethyl)-, (bS)-
Density 0.925 g/cm3
Boiling point 236.278 °C at 760 mmHg
Flash point 99.083 °C
Hazard Symbols
Risk Codes
Safety Description