Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: Diacetonamine
RN: 625-04-7
UNII: WI13YZU3HT
InChIKey: CQTRUFMMCCOKTA-UHFFFAOYSA-N

Molecular Formula

  • C6-H13-N-O

Molecular Weight

  • 115.175
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Diacetonamine

Synonyms

  • 4-Amino-4-methyl-2-pentanone
  • EINECS 210-876-8
  • UNII-WI13YZU3HT

Systematic Names

  • 2-Pentanone, 4-amino-4-methyl-
  • 4-Amino-4-methylpentan-2-one

Registry Numbers

CAS Registry Number

  • 625-04-7

FDA UNII

  • WI13YZU3HT

System Generated Number

  • 0000625047

Structure Descriptors

InChI

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

InChIKey

CQTRUFMMCCOKTA-UHFFFAOYSA-N

Smiles

C(C(N)(C)C)C(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
Boiling Point 180 deg C   EXP
log P (octanol-water) -0.340 (none)   EST
Vapor Pressure 0.2 mm Hg 25 EXP
Atmospheric OH Rate Constant 2.23E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.