AG0002X8

1008-91-9 | Piperazine, 1-(4-pyridinyl)-

AG0002X8

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CAS Number	1008-91-9
Catalog Number	AG0002X8(AGN-PC-0JL9QW)
Chemical Name	Piperazine, 1-(4-pyridinyl)-
EC Number	213-764-7
IUPAC Name	1-pyridin-4-ylpiperazine
InChI	InChI=1S/C9H13N3/c1-3-10-4-2-9(1)12-7-5-11-6-8-12/h1-4,11H,5-8H2
InChI Key	OQZBAQXTXNIPRA-UHFFFAOYSA-N
MDL Number	MFCD00040745
Molecular Formula	C9H13N3
Molecular Weight	163.2196
SMILES	C2=C(N1CCNCC1)C=CN=C2
Synonyms	1-(4-pyridyl)piperazine, 1-(4-Pyridyl)piperazine, 1008-91-9, 1-(pyridin-4-yl)piperazine, 1-Pyridin-4-yl-piperazine, 4-Piperazinopyridine, 1-(4-pyridyl)-piperazine, 4-pyridylpiperazine, 1-pyridin-4-ylpiperazine, 1-(4-pyridyl) piperazine, PIPERAZINE, 1-(4-PYRIDINYL)-, 4-(1-PIPERAZINYL)PYRIDINE, MFCD00040745, 4-(1-piperazino)pyridine, 1-(4-pyridinyl)piperazine, CHEMBL339069, 1-[4-pyridyl]piperazine, EINECS 213-764-7, 4-pyridyl piperazine, (4-pyridyl)piperazine, PubChem22899, l-(4-pyridyl)piperazine, AC1Q4WUQ, 4-(4-pyridyl)piperazine, N-(4-Pyridyl)piperazine, 1-(4 -pyridyl)piperazine, 1-pyridin-4-yl piperazine, 4-(4-pyridyl) piperazine, 1-(4-pyridinyl)-piperazine, SCHEMBL74335, AC1L2E98, CTK3J1312, KS-00000WVL, DTXSID80143520, OQZBAQXTXNIPRA-UHFFFAOYSA-N, ZINC155383, ACN-S003622, ACT04254, ANW-14390, BBL021057, BDBM50106393, CP-912, FC0336, SBB056135, STK893763, AKOS000205043, 1- pound 4-pyridyl pound(c)piperazine, AB01816, CS-W020625, FS-1243, MCULE-6854820887, RP22633, RTC-062100, TRA0045763, AK-25244, AN-48292, BP-12527, BR-25244, SC-22893, SY002313, AB0004522, AB1001327, DB-018625, ST2415113, TC-062100, AM20070126, FT-0605777, P1863, ST50408444, 1-(4-Pyridyl)piperazine, >=97.0% (GC), M-2967, P67444, 32721-EP2301933A1, 32721-EP2311827A1, MFCD00040745 (97+%), 008P919, I13-0314, W-111710, Z199538186, D0T3HK, C9H13N3, KST-1B4342, CID70517, AR-1B3287, C9-H13-N3, 1-(4-Pyridyl)piperazine, 97% - 1G 1g, 4551-72-8,

Complexity	126
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.111g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.224g/mol
Monoisotopic Mass	163.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number