1-Piperazineethanamine,-alpha--ethyl-2-methyl-(9CI)

Modify Date: 2024-01-14 10:35:20

1-Piperazineethanamine,-alpha--ethyl-2-methyl-(9CI) Structure
1-Piperazineethanamine,-alpha--ethyl-2-methyl-(9CI) structure
Common Name 1-Piperazineethanamine,-alpha--ethyl-2-methyl-(9CI)
CAS Number 315661-57-5 Molecular Weight 171.28300
Density N/A Boiling Point N/A
Molecular Formula C9H21N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2-methylpiperazin-1-yl)butan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H21N3
Molecular Weight 171.28300
Exact Mass 171.17400
PSA 41.29000
LogP 0.98440

 Synonyms

1-Piperazineethanamine,a-ethyl-2-methyl
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