Diacetonamine

Molecular Formula: C₆H₁₃NO

InChI: InChI=1/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3

InChIKey: InChIKey=CQTRUFMMCCOKTA-UHFFFAOYAJ
SMILES: CC(=O)CC(C)(C)N

Names:
    Diacetonamine
    EINECS 210-876-8
    2-Pentanone, 4-amino-4-methyl-
    4-Amino-4-methylpentan-2-one
    4-amino-4-methyl-pentan-2-one
    4-Amino-4-methyl-2-pentanone
    625-04-7

Registries:
    PubChem CID 69361
    PubChem ID 213799