Identification |
Name: | 2-Pentanone,4-amino-4-methyl- |
Synonyms: | Diacetonamine(6CI);(1,1-Dimethyl-2-oxobutyl)amine;2-Amino-2-methyl-4-pentanone;4-Amino-4-methyl-2-pentanone; |
CAS: | 625-04-7 |
EINECS: | 210-876-8 |
Molecular Formula: | C6H13NO |
Molecular Weight: | 205.21 |
InChI: | InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3 |
Molecular Structure: |
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Properties |
Melting Point: | 125-130 °C (dec.)(lit.)
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Density: | 0.896 g/cm3 |
Safety Data |
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