AG0032IT

62089-74-1 | 1-(4-pyridylmethyl)piperazine

AG0032IT

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CAS Number	62089-74-1
Catalog Number	AG0032IT(AGN-PC-0JWDQ3)
Chemical Name	1-(4-pyridylmethyl)piperazine
IUPAC Name	1-(pyridin-4-ylmethyl)piperazine
InChI	InChI=1S/C10H15N3/c1-3-11-4-2-10(1)9-13-7-5-12-6-8-13/h1-4,12H,5-9H2
InChI Key	XZYLSJPLCLKCMR-UHFFFAOYSA-N
MDL Number	MFCD01320892
Molecular Formula	C10H15N3
Molecular Weight	177.2462
SMILES	N1=CC=C(C=C1)CN1CCNCC1
Synonyms	1-(pyridin-4-ylmethyl)piperazine, 62089-74-1, 1-(4-pyridylmethyl)piperazine, (4-Pyridylmethyl)piperazine, 1-Pyridin-4-ylmethyl-piperazine, 1-(4-pyridinylmethyl)piperazine, 1-[(4-Pyridyl)methyl]piperazine, 1-(4-PYRIDYLMETHYL)-PIPERAZINE, 1-[(4-pyridylmethyl)]piperazine, 1-[(pyridin-4-yl)methyl]piperazine, Piperazine,1-(4-pyridinylmethyl)-, Piperazine, 1-(4-pyridinylmethyl)-, F2158-0093, BAS 01901664, AC1LFTR0, AC1Q4WUF, AC1Q28YC, AC1Q28YD, ACMC-1B65H, Oprea1_553077, Oprea1_832933, SCHEMBL209327, 4-(4-pyridylmethyl)piperazine, (4 - Pyridylmethyl)piperazine, (pyridin-4-ylmethyl)piperazine, CTK5B4318, KS-00000DSG, PYP-P04-0, DTXSID20355605, 1-(4-pyridinylmethyl)-piperazine, XZYLSJPLCLKCMR-UHFFFAOYSA-N, HMS1679O17, ALBB-000240, 1-[(4-pyridyl)-methyl]-piperazine, 1-(pyridin-4-yl-methyl)-piperazine, ANW-34058, AR3902, BBL013603, MFCD01320892, SBB003770, STK298764, ZINC19369592, 4-[(Piperazin-1-yl)methyl]piperidine, AKOS000264156, AC-2719, CS-W002772, LF-0542, MCULE-7550930003, TRA0004171, AJ-73003, AN-13671, BP-10204, SC-21760, SY002654, 1-(4-pyridylmethyl)piperazine, AldrichCPR, AB0010253, TR-021346, 4CH-021331, FT-0678436, ST24037669, ST45091188, EN300-12037, M-2665, MFCD01320892 (97+%), A809339, A833578, I14-17343, Z85920464, 1- piperazine, C10H15N3, AR-1C5585, CID808715, 1-Pyridin-3-ylmethyl-piperazine 2HCl salt, Piperazine, 1-(4-pyridinylmethyl)- (9CI), 1-(Pyridin-4-yl-methyl)-piperazine, 98% - 10G 10g, 15264-63-8, 6259-79-6,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.127g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.251g/mol
Monoisotopic Mass	177.127g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	28.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number