AG00IA0H

5610-49-1 | Piperazine, 1-butyl-

AG00IA0H

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CAS Number	5610-49-1
Catalog Number	AG00IA0H(AGN-PC-0JR2EY)
Chemical Name	Piperazine, 1-butyl-
IUPAC Name	1-butylpiperazine
InChI	InChI=1S/C8H18N2/c1-2-3-6-10-7-4-9-5-8-10/h9H,2-8H2,1H3
InChI Key	YKSVXVKIYYQWBB-UHFFFAOYSA-N
MDL Number	MFCD00039702
Molecular Formula	C8H18N2
Molecular Weight	142.2419
SMILES	CCCCN1CCNCC1
Synonyms	1-Butylpiperazine, 5610-49-1, 1-(N-Butyl)piperazine, N-Butylpiperazine, 1-(1-butyl)-piperazine, 1-n-butyl-piperazine, butylpiperazine, Piperazine, 1-butyl-, 1-(1-butyl)piperazine, 1-n-butylpiperazine, butyl-piperazine, 1-butylpiperazin, 1-butyl-piperazine, 1-n-butyl piperazine, PubChem9280, 1-(But-1-yl)piperazin, AC1L9O8O, SCHEMBL160891, CTK1G9349, DTXSID30329832, YKSVXVKIYYQWBB-UHFFFAOYSA-N, ALBB-002176, KS-000017XY, 8198AB, ANW-54883, BBL017898, MFCD00039702, SBB005884, STK488101, ZINC19365428, AKOS000142561, 1-Butylpiperazine, >=97.0% (GC), MCULE-7857092335, PS-5835, AJ-72939, SC-76936, TL8003645, TR-019730, B4078, BB 0254823, FT-0635782, ST24037913, ST45135752, C-5418, I13-0109, F2169-0413, C8H18N2, CID424322, NSC163107, 1-Butylpiperazine, 98% - 1G 1g, A12662,

Complexity	77.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.147g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.246g/mol
Monoisotopic Mass	142.147g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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

Lot Number