AG0032J4

59878-57-8 | 1-(Cyclopropylcarbonyl)piperazine hydrochloride

AG0032J4

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CAS Number	59878-57-8
Catalog Number	AG0032J4(AGN-PC-0KBPX6)
Chemical Name	1-(Cyclopropylcarbonyl)piperazine hydrochloride
IUPAC Name	cyclopropyl(piperazin-1-yl)methanone
InChI	InChI=1S/C8H14N2O/c11-8(7-1-2-7)10-5-3-9-4-6-10/h7,9H,1-6H2
InChI Key	KIALFUYSJAAJSU-UHFFFAOYSA-N
MDL Number	MFCD06369645
Molecular Formula	C8H14N2O
Molecular Weight	154.2096
SMILES	C1(CC1)C(=O)N1CCNCC1
Synonyms	1-(Cyclopropylcarbonyl)piperazine, 59878-57-8, cyclopropyl(piperazin-1-yl)methanone, 1-cyclopropanecarbonylpiperazine, Cyclopropyl-piperazin-1-yl-methanone, 1-cyclopropylcarbonylpiperazine, 1-(cyclopropanecarbonyl)piperazine, MFCD06369645, Piperazine, 1-(cyclopropylcarbonyl)-, 1-(Cyclopropylcarbonyl)piperazine, 97%, F2158-0301, Piperazinocyclopropyl ketone, SCHEMBL8314, cyclopropyl piperazinyl ketone, AC1M160C, 4-cyclopropanecarbonyl-piperazine, CHEMBL3329525, CTK1H1696, N-(Cyclopropylcarbonyl)piperazine, Cyclopropyl-1-piperazinylmethanone, KIALFUYSJAAJSU-UHFFFAOYSA-N, 1-(Cyclopropylcarbonyl)piperazine,, Cyclopropyl(1-piperazinyl)methanone, N-(cyclopropanecarbonyl) piperazine, BCP12310, CS-D0807, ZINC2586030, ANW-58643, BBL023527, KM0354, STL069457, Methanone, cyclopropyl-1-piperazinyl-, 1-(cyclopropanecarbonyl)piperazine 97, AKOS000117623, AC-2763, FS-2420, MCULE-3432497370, RP21863, SB17768, TRA0002610, KS-0000066X, AJ-43682, AK-78784, AN-13643, SC-27496, SY002853, AB0009553, TC-147388, FT-0694927, ST45175068, MFCD06369645 (97%), J-503541, 1- PIPERAZINE97, C8H14N2O, ACN-036779, CID2064235, Piperazine, 1-(cyclopropylcarbonyl)- (9CI), CYCLOPROPYL(PIPERAZIN-1-YL)METHANONE HCL, 1-(Cyclopropylcarbonyl)-piperazine, 98% - 10G 10g,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	154.111g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	154.213g/mol
Monoisotopic Mass	154.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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