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1-(4-Propyl-1-piperazinyl)ethanimine
[CAS# 789434-68-0]

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Identification
Name 1-(4-Propyl-1-piperazinyl)ethanimine
Synonyms 1-(4-propylpiperazin-1-yl)ethanimine
Molecular Structure CAS#: 789434-68-0, 1-(4-Propyl-1-piperazinyl)ethanimine
Molecular Formula C9H19N3
Molecular Weight 169.27
CAS Registry Number 789434-68-0
SMILES CCCN1CCN(CC1)C(=N)C
InChI 1S/C9H19N3/c1-3-4-11-5-7-12(8-6-11)9(2)10/h10H,3-8H2,1-2H3
InChIKey RBHNDWALKDLVDU-UHFFFAOYSA-N
Properties
Density 1.023g/cm3 (Cal.)
Boiling point 223.681°C at 760 mmHg (Cal.)
Flash point 89.079°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(4-Propyl-1-piperazinyl)ethanimine
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