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89433-49-8

89433-49-8 Structure

89433-49-8 Structure
IdentificationBack Directory
[Name]

N-tert-butyl-2-(piperazin-1-yl)acetamide
[CAS]

89433-49-8
[Synonyms]

T5325275
N-tert-butyl-2-(piperazin-1-yl)acetamide
N-(tert-butyl)-2-(1-piperazinyl)acetamide
1-Piperazineacetamide, N-(1,1-dimethylethyl)-
N-(tert-Butyl)-2-piperazin-1-ylacetamide DiHCl
N-tert-butyl-2-(1-piperazinyl)acetamide dihydrochloride
N-tert-butyl-2-piperazin-1-yl-ethanamide dihydrochloride
[Molecular Formula]

C10H21N3O
[MDL Number]

MFCD06380368
[MOL File]

89433-49-8.mol
[Molecular Weight]

199.29
Chemical PropertiesBack Directory
[Boiling point ]

356.7±27.0 °C(Predicted)
[density ]

0.981±0.06 g/cm3(Predicted)
[pka]

16.08±0.46(Predicted)
Safety DataBack Directory
[HazardClass ]

IRRITANT
89433-49-8 suppliers list
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