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ChemicalBook--->CAS DataBase List--->15364-56-4

15364-56-4

15364-56-4 Structure

15364-56-4 Structure
IdentificationBack Directory
[Name]

(DIMETHYLAMINO)ACETONE
[CAS]

15364-56-4
[Synonyms]

(CH3)2NCH2COCH3
1-Dimethylaminoacetone
(DIMETHYLAMINO)ACETONE
N,N-Dimethylaminoacetone
1-DIMETHYLAMINO-2-PROPANE
(DIMETHYLAMINO)ACETONE 98%
1-(dimethylamino)propan-2-one
1-(DIMETHYLAMINO)-2-PROPANONE
2-Propanone, 1-(dimethylamino)-
1-(DIMETHYLAMINO)-2-PROPANONE 8%
[EINECS(EC#)]

239-402-8
[Molecular Formula]

C5H11NO
[MDL Number]

MFCD00008766
[MOL File]

15364-56-4.mol
[Molecular Weight]

101.15
Chemical PropertiesBack Directory
[Boiling point ]

119-120 °C (lit.)
[density ]

0.883 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.414(lit.)
[Fp ]

86 °F
[storage temp. ]

−20°C
[pka]

7.37±0.28(Predicted)
[BRN ]

1740823
Safety DataBack Directory
[Hazard Codes ]

Xi,C
[Risk Statements ]

10-38
[Safety Statements ]

23
[RIDADR ]

UN 1224 3/PG 3
[WGK Germany ]

3
[F ]

8-10-16-23
[HazardClass ]

3.2
[PackingGroup ]

III
Spectrum DetailBack Directory
[Spectrum Detail]

(DIMETHYLAMINO)ACETONE(15364-56-4)MS
(DIMETHYLAMINO)ACETONE(15364-56-4)1HNMR
(DIMETHYLAMINO)ACETONE(15364-56-4)IR1
(DIMETHYLAMINO)ACETONE(15364-56-4)Raman
Hazard InformationBack Directory
[Biochem/physiol Actions]

(Dimethylamino)acetone interacts with phenol derivatives in carbon tetrachloride and this interaction has been investigated by FT-IR spectroscopy.
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