1-Propylpiperazine - CAS 21867-64-1

Catalog:	BB017179
Product Name:	1-Propylpiperazine
CAS:	21867-64-1
Synonyms:	1-propylpiperazine; 1-propylpiperazine

Technical Data

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Computed Properties

IUPAC Name:	1-propylpiperazine
Description:	1-Propylpiperazine (CAS# 21867-64-1) is a useful research chemical.
Molecular Weight:	128.22
Molecular Formula:	C7H16N2
Canonical SMILES:	CCCN1CCNCC1
InChI:	InChI=1S/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3
InChI Key:	QLEIDMAURCRVCX-UHFFFAOYSA-N
Boiling Point:	176.7 °C at 760 mmHg
Density:	0.868 g/cm³
MDL:	MFCD00044591
LogP:	0.56830

Publication Number	Title	Priority Date
CN-113088241-A	Hot melt adhesive and preparation method thereof	20210508
CN-113200908-A	Tertiary amine-containing anthranilamide compound and preparation and application thereof	20210409
CN-112675927-A	Novel polypiperazinium functionalized anion exchange membrane and preparation method thereof	20201124
WO-2021210308-A1	Cleaning fluid and cleaning method	20200416
WO-2021210310-A1	Processing liquid, chemical/mechanical polishing method, and semiconductor substrate processing method	20200416

PMID	Publication Date	Title	Journal
22935596	20121001	Synthesis, characterization, equilibrium study and biological activity of Cu(II), Ni(II) and Co(II) complexes of polydentate Schiff base ligand	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
20032885	20091211	Synthesis and evaluation of in vitro biological activity of 4-substituted arylpiperazine derivatives of 1,7,8,9-tetrachloro-10,10-dimethoxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione	Molecules (Basel, Switzerland)
21578737	20091104	1,4-Bis{3-[4-(dimethyl-amino)benzyl-ideneamino]prop-yl}piperazine	Acta crystallographica. Section E, Structure reports online
16279776	20051117	Benzophenone-based farnesyltransferase inhibitors with high activity against Trypanosoma cruzi	Journal of medicinal chemistry

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Complexity:	67.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	128.131348519
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	128.131348519
Rotatable Bond Count:	2
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5