4-(1-Piperazinyl)-1-butanol - CAS 5623-92-7

Catalog:	BB029302
Product Name:	4-(1-Piperazinyl)-1-butanol
CAS:	5623-92-7
Synonyms:	4-(1-piperazinyl)-1-butanol; 4-piperazin-1-ylbutan-1-ol

Technical Data

Patents

Computed Properties

IUPAC Name:	4-piperazin-1-ylbutan-1-ol
Description:	4-(1-Piperazinyl)-1-butanol (CAS# 5623-92-7) is a useful research chemical.
Molecular Weight:	158.24
Molecular Formula:	C8H18N2O
Canonical SMILES:	C1CN(CCN1)CCCCO
InChI:	InChI=1S/C8H18N2O/c11-8-2-1-5-10-6-3-9-4-7-10/h9,11H,1-8H2
InChI Key:	RTZVLCNTVAXFMJ-UHFFFAOYSA-N
Boiling Point:	589.8 °C at 760 mmHg
Density:	1.337 g/cm³
LogP:	-0.06920

Publication Number	Title	Priority Date
CN-113371736-A	Method for recycling sodium chloride and sodium sulfate mixed waste salt	20210725
WO-2021061204-A1	Novel substituted quinoline-8-carbonitrile derivatives having androgen receptor degradation activity and uses thereof	20190923
WO-2021061642-A1	Novel ureas having androgen receptor degradation activity and uses thereof	20190923
WO-2021061644-A1	Novel substituted quinoline-8-carbonitrile derivatives with androgen receptor degradation activity and uses thereof	20190923
CN-110198932-A	Alkanolamine, anti-friction agent and lubricant oil composite	20170126

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Complexity:	92.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.141913202
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	158.141913202
Rotatable Bond Count:	4
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4