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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/h4,7H2,1-3H3InChIKey
CQTRUFMMCCOKTA-UHFFFAOYSA-NSmiles
CC(=O)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.