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product Name:
2-amino-1-phenylethan-1-one
Synonyms:
Phenacylamine; 2-Amino-1-phenyl-1-ethanone; 2-Phenyl-2-oxoethanamine; 2-Aminoecetophenone
CAS Number:
613-89-8
EINECS:
210-358-1
Molecular Formula:
C
8
H
9
NO
Molecular Weight:
135.16
InChI:
InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
Molecular Structure:
Density:
1.118
Boiling point:
97-99@1mm
Flash point:
112°C
Hazard Symbols:
Risk Codes:
Safety Description:
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