1-Piperazineacetamide,-alpha-,-alpha--dimethyl-(9CI)

Modify Date: 2023-10-19 03:36:40

1-Piperazineacetamide,-alpha-,-alpha--dimethyl-(9CI) Structure
1-Piperazineacetamide,-alpha-,-alpha--dimethyl-(9CI) structure
Common Name 1-Piperazineacetamide,-alpha-,-alpha--dimethyl-(9CI)
CAS Number 288379-86-2 Molecular Weight 171.24000
Density N/A Boiling Point N/A
Molecular Formula C8H17N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methyl-2-(piperazin-1-yl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H17N3O
Molecular Weight 171.24000
Exact Mass 171.13700
PSA 58.36000
LogP 0.12250

 Synonyms

2-(piperazin-1-yl)isobutyramide
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