4-Amino-4-methyl-2-pentanone hydrogenoxalate

• Catalog Number: ACM625047
• Product Name: 4-Amino-4-methyl-2-pentanone hydrogenoxalate
• CAS: 625-04-7
• Category: Heterocyclic Organic Compound
• Synonyms: 4-amino-4-methyl-2-pentanon;4-Amino-4-methyl-2-pentanone;Diacetonamine;4-AMINO-4-METHYL-2-PENTANONE HYDROGENOXALATE;DIACETONAMINE HYDROGENOXALATE;DIACETONEAMINE HYDROGEN OXALATE;4-amino-4-methylpentan-2-one;2-Pentanone, 4-amino-4-methyl- (7CI,8CI,9CI)
• Molecular Weight: 115.17
• Molecular Formula: C₆H₁₃NO
• Melting Point: 125-130°C (dec.)(lit.)

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C6H13NO.

What are the synonyms of the compound?

The synonyms of the compound are Diacetonamine, 625-04-7, 4-Amino-4-methyl-2-pentanone, 4-Amino-4-methylpentan-2-one, and 2-Pentanone, 4-amino-4-methyl.

What is the molecular weight of the compound?

The molecular weight of the compound is 115.17 g/mol.

When was the compound created and last modified?

The compound was created on March 26, 2005, and last modified on December 30, 2023.

Is the compound a natural product?

Yes, the compound is a natural product found in Carteriospongia.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-amino-4-methylpentan-2-one.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C6H13NO/c1-5(8)4-6(2,3)7/h4,7H2,1-3H3.

What is the InChIKey of the compound?

The InChIKey of the compound is CQTRUFMMCCOKTA-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(=O)CC(C)(C)N.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is -0.4.