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2-(1-Piperazinyl)-1-butanol
[CAS# 787533-78-2]

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Identification
Name 2-(1-Piperazinyl)-1-butanol
Synonyms 1-Piperazineethanol,β-ethyl-; 2-(piperazin-1-yl)butan-1-ol
Molecular Structure CAS#: 787533-78-2, 2-(1-Piperazinyl)-1-butanol
Molecular Formula C8H18N2O
Molecular Weight 158.24
CAS Registry Number 787533-78-2
SMILES CCC(CO)N1CCNCC1
InChI 1S/C8H18N2O/c1-2-8(7-11)10-5-3-9-4-6-10/h8-9,11H,2-7H2,1H3
InChIKey CYHACWKYKRBBLT-UHFFFAOYSA-N
Properties
Density 0.991g/cm3 (Cal.)
Boiling point 268.896°C at 760 mmHg (Cal.)
Flash point 116.425°C (Cal.)
Refractive index 1.48 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Piperazinyl)-1-butanol
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