1-Piperazineethanamine,-alpha--ethyl-2-methyl-(9CI) structure
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Common Name | 1-Piperazineethanamine,-alpha--ethyl-2-methyl-(9CI) | ||
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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 |
Name | 1-(2-methylpiperazin-1-yl)butan-2-amine |
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Synonym | More Synonyms |
Molecular Formula | C9H21N3 |
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Molecular Weight | 171.28300 |
Exact Mass | 171.17400 |
PSA | 41.29000 |
LogP | 0.98440 |
1-Piperazineethanamine,a-ethyl-2-methyl |