10201-15-7

Basic information

• Product Name: 3-aMino-3-Methylbutan-2-one hydrochloride
• Synonyms: 3-aMino-3-Methylbutan-2-one hydrochloride;2-Butanone, 3-amino-3-methyl-, hydrochloride
• CAS NO: 10201-15-7
• Molecular Formula: C₅H₁₁NO*ClH
• Molecular Weight: 137.60788
• Mol File: 10201-15-7.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• CAS DataBase Reference: 3-aMino-3-Methylbutan-2-one hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 3-aMino-3-Methylbutan-2-one hydrochloride(10201-15-7)
• EPA Substance Registry System: 3-aMino-3-Methylbutan-2-one hydrochloride(10201-15-7)

Safety Data

• Hazardous Substances Data: 10201-15-7(Hazardous Substances Data)

Upstream product

• 10201-10-2 3-azido-3-methylbutan-2-one 
• 36848-44-9 2,3,3,5,6,6-hexamethyl-3,6-dihydropyrazine hexahydrate 
• 37557-72-5 3-benzamido-3-methylbutan-2-one 
• 36848-44-9 2,3,3,5,6,6-hexamethyl-3,6-dihydropyrazine 
• 37557-71-4 3-benzamido-3-methylbutan-2-ol 
• 2648-71-7 3-bromo-3-methyl-2-butanone 
• 13325-14-9 3-amino-3-methylbutan-2-ol 

Relevant articles and documents

CARBONYL GROUP STABILIZATION OF RADICALS: SOLVENT EFFECTS ON AZOALKANE DECOMPOSITION

The synthesis and rates of decomposition of bis(1,1-dimethyl-2-oxopropyl)diazene (2p) are described.A series of substituted azoalkanes is compared to four other systems measuring radical substituent effects.These correlations and a solvent polarity study indicate the lack of polar contributions in azo decompositions.

Synthesis and Crystallography of 2,3,3,5,6,6-Hexamethyl-3,6-dihydropyrazine Hexahydrate and 3-Amino-3-methyl-2-butanone Hydrochloride

The X-ray crystal structures and chemical reactions of 2,3,3,5,6,6-hexamethyl-3,6-dihydropyrazine hexahydrate and 3-amino-3-methylbutanone hydrochloride are described.