AG003TSN

14538-56-8 | Piperazine phosphate

AG003TSN

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CAS Number	14538-56-8
Catalog Number	AG003TSN(AGN-PC-0JL6DW)
Chemical Name	Piperazine phosphate
IUPAC Name	phosphoric acid;piperazine
InChI	InChI=1S/C4H10N2.H3O4P/c1-2-6-4-3-5-1;1-5(2,3)4/h5-6H,1-4H2;(H3,1,2,3,4)
InChI Key	NQQWFVUVBGSGQN-UHFFFAOYSA-N
MDL Number	MFCD00036382
Molecular Formula	C4H13N2O4P
Molecular Weight	184.1308
SMILES	O=P(O)(O)O.N1CCNCC1
UNII	P7S1V82385
Synonyms	1,4 Diazacyclohexane, 1,4 Piperazine, 1,4-Diazacyclohexane, 1,4-piperazine, piperazine, piperazine diacetate, piperazine dihydrochloride, piperazine hexahydrate, piperazine hydrate, piperazine hydrobromide, piperazine hydrochloride, piperazine monohydrochloride, piperazine phosphate, piperazine phosphate (1:1), Piperazine Phosphate Anhydrous, piperazine salt, piperazine sulfate, Piperazine Tartrate, piperazine tartrate (1:1), (R-(R*,R*))-isomer, piperazine tartrate, (R-(R*,R*))-isomer, piperazinium oleate, Pripsen, Piperazine phosphate, 14538-56-8, Pincets, Pinsirup, Pinrou, Anthalazine phosphate, Piperazine, phosphate, phosphoric acid; piperazine, C4H10N2.H3O4P, UNII-P7S1V82385, EINECS 217-775-8, Piperazine, compound with phosphoric acid, P7S1V82385, MFCD00036382, Piperazine, phosphate (1:1), Piperazine phosphate anhydrous, Piperazinephosphate, EINECS 238-572-0, piperazine orthophosphate, ACMC-1BUTI, phosphoric acid,piperazine, EC 217-775-8, AC1L21TH, piperazine hydrogen phosphate, SCHEMBL227947, CHEMBL2219733, CTK0H5455, NQQWFVUVBGSGQN-UHFFFAOYSA-N, AKOS015897771, API0003865, AN-17409, AN-50142, LS-113139, TC-165439, FT-0659133, P0492, W0060, A808360, I13-0300, Piperazate, Pripsen, Piperaquine phosphate, Piperazinium dihydrogen phosphate, C4H10N2.xH3O4P, Piperazine phosphate monohydrate, CID64733, C4-H10-N2.H3-O4-P, C4-H10-N2.x-H3-O4-P, Piperazine hydrogen phosphate monohydrate, 1951-97-9,

Complexity	76.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.061g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	184.132g/mol
Monoisotopic Mass	184.061g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	102A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319
Packing Group	\N
Precautionary statements	P264-P280-P362
UN Code	\N

Certificate of Analysis

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