1-(2,6-Difluorobenzyl)piperazine - CAS 874774-61-5

Catalog:	BB038472
Product Name:	1-(2,6-Difluorobenzyl)piperazine
CAS:	874774-61-5
Synonyms:	1-[(2,6-difluorophenyl)methyl]piperazine; 1-[(2,6-difluorophenyl)methyl]piperazine

Technical Data

Patents

Computed Properties

IUPAC Name:	1-[(2,6-difluorophenyl)methyl]piperazine
Description:	1-(2,6-Difluorobenzyl)piperazine (CAS# 874774-61-5) is a useful research chemical.
Molecular Weight:	212.24
Molecular Formula:	C11H14F2N2
Canonical SMILES:	C1CN(CCN1)CC2=C(C=CC=C2F)F
InChI:	InChI=1S/C11H14F2N2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2
InChI Key:	DCUMZROHXKMGAR-UHFFFAOYSA-N
LogP:	1.63670

Publication Number	Title	Priority Date
WO-2020200316-A1	Pyrazolopyridine compound as ret inhibitor and application thereof	20190403
TW-201938169-A	Substituted pyrazolo[3,4-d]pyrimidine compounds as RET kinase inhibitors	20180118
TW-201938563-A	Substituted pyrrolo[2,3-D]pyrimidine compounds as RET kinase inhibitors	20180118
JP-2021511311-A	Substituted pyrolo [2,3-D] pyrimidine compounds as RET kinase inhibitors	20180118
JP-2021511315-A	Substituted pyrazolo [3,4-d] pyrimidine compounds as RET kinase inhibitors	20180118

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Complexity:	185
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.11250478
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.11250478
Rotatable Bond Count:	2
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3