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Home >> Chemical Listing >> Page 2448 >> N-[3-(1-Piperazinyl)phenyl]cyclopropanecarboxamide

N-[3-(1-Piperazinyl)phenyl]cyclopropanecarboxamide
[CAS# 740873-71-6]

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Identification
Name N-[3-(1-Piperazinyl)phenyl]cyclopropanecarboxamide
Synonyms N-(3-(piperazin-1-yl)phenyl)cyclopropanecarboxamide
Molecular Structure CAS#: 740873-71-6, N-[3-(1-Piperazinyl)phenyl]cyclopropanecarboxamide
Molecular Formula C14H19N3O
Molecular Weight 245.32
CAS Registry Number 740873-71-6
SMILES O=C(Nc1cc(ccc1)N2CCNCC2)C3CC3
InChI 1S/C14H19N3O/c18-14(11-4-5-11)16-12-2-1-3-13(10-12)17-8-6-15-7-9-17/h1-3,10-11,15H,4-9H2,(H,16,18)
InChIKey WIBNFIYBFRBSAM-UHFFFAOYSA-N
Properties
Density 1.226g/cm3 (Cal.)
Boiling point 501.279°C at 760 mmHg (Cal.)
Flash point 256.965°C (Cal.)
Refractive index 1.629 (Cal.)
Market Analysis Reports
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