AG002KF5

20980-22-7 | Pyrimidine, 2-(1-piperazinyl)-

AG002KF5

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CAS Number	20980-22-7
Catalog Number	AG002KF5(AGN-PC-0JLXMM)
Chemical Name	Pyrimidine, 2-(1-piperazinyl)-
EC Number	244-135-5
IUPAC Name	2-piperazin-1-ylpyrimidine
InChI	InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2
InChI Key	MRBFGEHILMYPTF-UHFFFAOYSA-N
MDL Number	MFCD00040742
Molecular Formula	C8H12N4
Molecular Weight	164.2077
SMILES	C1(N2CCNCC2)=NC=CC=N1
UNII	H3B5B38F56
Synonyms	1-(2-pyrimidinyl)piperazine, 1-pyrimidinylpiperazine, MJ 13653, MJ-13653, 2-(1-Piperazinyl)pyrimidine, 20980-22-7, 1-(2-Pyrimidyl)piperazine, 2-(Piperazin-1-yl)pyrimidine, 1-(2-Pyrimidinyl)piperazine, 2-piperazin-1-ylpyrimidine, 2-piperazinopyrimidine, Campiron, Pyrimidine, 2-(1-piperazinyl)-, Campirone, Kampirone, 2-piperazin-1-yl-pyrimidine, 2-Piperazino-pyrimidine, 1-(2-pyrimidyl) piperazine, MFCD00040742, N-(2-Pyrimidinyl)piperazine, pyrimidinylpiperazine, 1-(2-Pyrimidyl)-piperazine, 4-(2-Pyrimidinyl)piperazine, 1-(pyrimidin-2-yl)piperazine, 1-PP, 2-(piperazinyl)pyrimidine, CHEMBL724, 1-Pyrimidin-2-yl-piperazine, 1-(2-pyrimidinyl) piperazine, UNII-H3B5B38F56, 1-(2-Pyrimidinyl)-piperazine, C8H12N4, MRBFGEHILMYPTF-UHFFFAOYSA-N, H3B5B38F56, EINECS 244-135-5, 125523-53-7, 2-piperazinylpyrimidine, BRN 0151178, MJ 13653, 2-(1-Piperazinyl)pyrimidine, 98+%, 1-pyrimidinylpiperazine, 1-pyrimidyl piperazine, Busperidone Impurity A, ACMC-1CCGF, AC1L3GEI, Maybridge1_004282, N-(2-pyrimidyl)piperazine, 1-(2-pyrimidyl)piperizine, 1-(2pyrimidinyl)piperazine, 1-pyrimidin-2-ylpiperazine, AC1Q1I4Y, AC1Q1I4Z, AC1Q4X5D, 1-pyrimidin-2-yl-piperazin, 2-piperazin-1-yl pyrimidine, 1-(2-pyrimidinyl) piperzine, KSC201S1L, N-(pyrimidin-2-yl)piperazine, SCHEMBL169214, 2- (1-piperazinyl)pyrimidine, 2-(1-piperazinyl)-pyrimidine, 4-(2-pyrimidinyl) piperazine, 1-(pyrimidine-2-yl)piperazine, AC1Q1I50, Jsp004301, 2-(1-Piperazinyl)pyrimidine #, CTK1A1915, KS-00000DXW, MRBFGEHILMYPTF-UHFFFAOYSA-, ZINC66064, 1-(2-Pyrimidyl)piperazine, 98%, ANW-24294, BBL004901, BDBM50007403, CP-550, PDSP1_000483, PDSP2_000481, SBB003913, STK088200, AKOS000264519, AC-1840, AM62510, CS-W004464, FS-1244, HP21041, MCULE-9174653430, RP02379, RTC-063593, SDCCGMLS-0065816.P001, TRA0047214, NCGC00247000-01, AJ-10178, AK-28969, AN-14573, BC220307, BP-13017, HC210048, LS-48739, MJ-13653, 2-Piperazin-1-yl-pyrimidine Dihydrochloride, AB0008366, DB-027250, LS-135514, ST2404054, TC-063593, TL8001732, 4CH-018599, BB 0248124, FT-0082270, FT-0605569, P1110, ST45155146, EN300-33983, B-7822, 32640-EP2301933A1, 32640-EP2311827A1, 4-25-00-02083 (Beilstein Handbook Reference), 980P227, W-107583, Buspirone Related Compound A, United States Pharmacopeia (USP) Reference Standard, InChI=1/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2, 2- pyrimidine, Buspirone metabolite, Buspirone EP Impurity A, 1-(2- Pyrimidyl) Piperazine, ACN-S002260, CID88747, AR-1E5066, CS-B-00005, CS-O-07448, CS-O-07461, 1-(2-PYRIMIDYL)PIPERAZINE DIHYDROCHLORIDE, 1-(2-pyrimidinyl)piperazine dihydrochloride, 1-(2-Pyrimidyl)piperazine, 98% - 100G 100g, 1-(2-Pyrimidyl)piperazine, 99% - 100G 100g, 99-64-9,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.106g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.212g/mol
Monoisotopic Mass	164.106g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number