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1-[4-(2-Aminocyclopentyl)-1-piperazinyl]ethanone
[CAS# 954251-72-0]

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Identification
Name 1-[4-(2-Aminocyclopentyl)-1-piperazinyl]ethanone
Synonyms 1-[4-(2-Aminocyclopentyl)-1-piperazinyl]ethanon; 1-[4-(2-Aminocyclopentyl)-1-piperazinyl]ethanone; 1-[4-(2-Aminocyclopentyl)-1-pipérazinyl]éthanone
Molecular Structure CAS#: 954251-72-0, 1-[4-(2-Aminocyclopentyl)-1-piperazinyl]ethanone
Molecular Formula C11H21N3O
Molecular Weight 211.30
CAS Registry Number 954251-72-0
SMILES CC(=O)N1CCN(CC1)C2CCCC2N
InChI 1S/C11H21N3O/c1-9(15)13-5-7-14(8-6-13)11-4-2-3-10(11)12/h10-11H,2-8,12H2,1H3
InChIKey VNGJHYIAWREFJZ-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 356.9±42.0°C at 760 mmHg (Cal.)
Flash point 169.7±27.9°C (Cal.)
Refractive index 1.539 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[4-(2-Aminocyclopentyl)-1-piperazinyl]ethanone
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