AG003DSN

55579-01-6 | 1-(PYRIDIN-2-YLMETHYL)PIPERAZINE

AG003DSN

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CAS Number	55579-01-6
Catalog Number	AG003DSN(AGN-PC-0JWDQ2)
Chemical Name	1-(PYRIDIN-2-YLMETHYL)PIPERAZINE
IUPAC Name	1-(pyridin-2-ylmethyl)piperazine
InChI	InChI=1S/C10H15N3/c1-2-4-12-10(3-1)9-13-7-5-11-6-8-13/h1-4,11H,5-9H2
InChI Key	NATRYEXANYVWAW-UHFFFAOYSA-N
MDL Number	MFCD01862551
Molecular Formula	C10H15N3
Molecular Weight	177.2462
SMILES	C(N1CCNCC1)C1=NC=CC=C1
Synonyms	55579-01-6, 1-(pyridin-2-ylmethyl)piperazine, 1-[(2-Pyridyl)methyl]piperazine, (2-Pyridylmethyl)piperazine, 1-Pyridin-2-ylmethyl-piperazine, 1-(2-pyridylmethyl)piperazine, 1-Pyridin-2-ylmethylpiperazine, PIPERAZINE, 1-(2-PYRIDINYLMETHYL)-, 1-(2-Pyridylmethyl)-piperazine, 1-((pyridin-2-yl)methyl)piperazine, 1-[(pyridin-2-yl)methyl]piperazine, F2158-0091, AC1LFTQX, BAS 04443808, AC1Q4VNX, 2-pyridylmethyl piperazine, AC1Q28YQ, Oprea1_154966, Oprea1_366166, SCHEMBL209471, AC1Q28Y6, AC1Q28Y7, 1-(2-pyridinylmethyl)piperazine, CHEMBL1621936, CTK4G3962, PYP-P02-0, DTXSID60355604, 1-pyridin-2-yl-methyl-piperazine, NATRYEXANYVWAW-UHFFFAOYSA-N, 1-(pyridine-2-ylmethyl)piperazine, HMS1684J12, ALBB-000239, KS-00000DS6, 1-[(2-pyridyl)-methyl]-piperazine, 1-(pyridin-2-yl-methyl)-piperazine, ANW-56234, AR3896, BBL013602, MFCD01862551, SBB003771, STK298762, ZINC19361838, AKOS000264422, AB10246, AC-2851, FS-1241, MCULE-2807669003, RP03067, RTR-037079, AJ-72882, AN-13589, BC646141, BP-10287, SC-27958, SY003123, AB0009488, AB1001527, DB-012768, TR-037079, 1-pyridin-2-ylmethyl-piperazine, AldrichCPR, BB 0216556, FT-0647185, FT-0649486, ST45091401, EN300-15440, M-2664, MFCD01862551 (95+%), 1-Pyridin-2-Yl-Methyl-Piperazine Trifluoroacetate, 579P016, A830710, 1-(Pyridin-2-Yl-Methyl)Piperazine Trifluoroacetate, J-017674, J-503616, I14-13618, null, KST-1B5604, C10H15N3, AR-1B3275, CID808714, 1-Pyridin-2-ylmethyl-piperazine 2HCl salt, Piperazine, 1-(2-pyridinylmethyl)- (9CI), 298705-64-3, 1-(Pyridin-2-yl-methyl)-piperazine, 98% - 10G 10g, 1- PYRIDIN-2-YLMETHYL-PIPERAZINE TRIFLUOROMETHANESULFONIC ACID SALT, 5599-75-7,

Complexity	143
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	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P312-P322-P330-P363-P501
UN Code

Certificate of Analysis

Lot Number