AG0072TY

412347-39-8 | 1-(6-Bromopyridin-3-yl)piperazine

AG0072TY

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CAS Number	412347-39-8
Catalog Number	AG0072TY(AGN-PC-0MV07B)
Chemical Name	1-(6-Bromopyridin-3-yl)piperazine
IUPAC Name	1-(6-bromopyridin-3-yl)piperazine
InChI	InChI=1S/C9H12BrN3/c10-9-2-1-8(7-12-9)13-5-3-11-4-6-13/h1-2,7,11H,3-6H2
InChI Key	OVRZSDRDBJDKBF-UHFFFAOYSA-N
MDL Number	MFCD09910228
Molecular Formula	C9H12BrN3
Molecular Weight	242.1157
SMILES	BrC1=CC=C(N2CCNCC2)C=N1
Synonyms	1-(6-bromopyridin-3-yl)piperazine, 412347-39-8, Piperazine, 1-(6-bromo-3-pyridinyl)-, CHEMBL209824, 1-(6-BROMO-3-PYRIDINYL)-PIPERAZINE, SCHEMBL594369, CTK4I4484, DTXSID70432218, OVRZSDRDBJDKBF-UHFFFAOYSA-N, 1-(6-bromo-3-pyridyl)piperazine, 1-(6-Bromo-3-pyridinyl)piperazine, BDBM50187436, MFCD09910228, ZINC13704043, 1-(6-Bromopyridin-3-yl)-piperazine, FCH1328468, Piperazine,1-(6-bromo-3-pyridinyl)-, AS-53291, AX8051544, CS-0048758, KS-00000853, B67498, 1- piperazine, CID9878090,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.021g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.12g/mol
Monoisotopic Mass	241.021g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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