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2-amino-1-phenylethan-1-one

Chemical Name 2-amino-1-phenylethan-1-one
Synonyms Phenacylamine;2-Amino-1-phenyl-1-ethanone;2-Phenyl-2-oxoethanamine;2-Aminoecetophenone
Molecular Formula C8H9NO
Molecular Weight 135.16
InChl InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
CAS Registry Number 613-89-8
EINECS 210-358-1
Molecular Structure 613-89-8  2-amino-1-phenylethan-1-one
Density 1.118
Boiling Point 97-99@1mm
Flash Point 112°C
MSDS Material Safety Data Sheet

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