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1-Piperazinamine monoacetate
[CAS# 31571-41-2]

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Identification
Name 1-Piperazinamine monoacetate
Synonyms Acetic Acid; 1-Piperazinamine; Acetic Acid; Piperazin-1-Ylamine; Ethanoic Acid; Piperazin-1-Amine
Molecular Structure CAS#: 31571-41-2, 1-Piperazinamine monoacetate
Molecular Formula C6H15N3O2
Molecular Weight 161.20
CAS Registry Number 31571-41-2
SMILES CC(=O)O.C1N(N)CCNC1
InChI 1S/C4H11N3.C2H4O2/c5-7-3-1-6-2-4-7;1-2(3)4/h6H,1-5H2;1H3,(H,3,4)
InChIKey VXXJXIHZSBIURP-UHFFFAOYSA-N
Properties
Boiling point 163.1°C at 760 mmHg (Cal.)
Flash point 52.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Piperazinamine monoacetate
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