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

Molecular Formula

  • C6-H13-N-O

Molecular Weight

  • 115.175
 
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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

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

InChIKey

CQTRUFMMCCOKTA-UHFFFAOYSA-N

Smiles

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

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.