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5531-33-9

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5531-33-9 Structure

5531-33-9 Structure
IdentificationBack Directory
[Name]

N-(1,1-DiMethyl-2-phenylethyl)acetaMid
[CAS]

5531-33-9
[Synonyms]

N-(1,1-DiMethyl-2-phenylethyl)acetaMid
N-(2-Methyl-1-phenylpropan-2-yl)acetaMide
AcetaMide, N-(1,1-diMethyl-2-phenylethyl)-
[Molecular Formula]

C12H17NO
[MDL Number]

MFCD00715767
[MOL File]

5531-33-9.mol
[Molecular Weight]

191.27
Chemical PropertiesBack Directory
[Melting point ]

91.5-92 °C
[Boiling point ]

354.6±21.0 °C(Predicted)
[density ]

0.984±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

16.47±0.46(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

N-(2-Methyl-1-phenylpropan-2-yl)acetamide is a byproduct from the preparation of benzolactams by palladium-catalyzed carbonylation of arylethylamines and α-amino benzenepropanoates.
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