AG0032IO

16015-71-7 | 1-(3-Methoxyphenyl)piperazine

AG0032IO

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CAS Number	16015-71-7
Catalog Number	AG0032IO(AGN-PC-0JLT8U)
Chemical Name	1-(3-Methoxyphenyl)piperazine
EC Number	240-154-8
IUPAC Name	1-(3-methoxyphenyl)piperazine
InChI	InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
InChI Key	PZIBVWUXWNYTNL-UHFFFAOYSA-N
MDL Number	MFCD00040733
Molecular Formula	C11H16N2O
Molecular Weight	192.2575
SMILES	COC=1C=C(C=CC1)N1CCNCC1
UNII	6LCP52962G
Synonyms	1-(3-Methoxyphenyl)piperazine, 16015-71-7, N-(3-Methoxyphenyl)piperazine, UNII-6LCP52962G, 1-(3-methoxyphenyl)-piperazine, MFCD00040733, CHEMBL59597, 1-(3-Methoxy-phenyl)-piperazine, PZIBVWUXWNYTNL-UHFFFAOYSA-N, 6LCP52962G, Piperazine, 1-(3-methoxyphenyl)-, 3-methoxy-1-piperazinylbenzene, EINECS 240-154-8, PubChem8585, 3-MeOPP, 3-methoxyphenylpiperazine, Maybridge4_000045, 3-methoxyphenyl piperazine, ACMC-1BVD4, 3-(1-Piperazinyl)anisole, (3-methoxy)phenylpiperazine, 1,3-MeOPP, AC1L31BC, AC1Q4E1N, Oprea1_702483, KSC182M7D, N-(3-Methylphenyl)piperazine, SCHEMBL379449, AC1Q56H4, 1-(3-methoxy phenyl)piperazine, CTK0I2671, KS-00000ZFW, ZINC66034, 1-(3-methoxy phenyl) piperazine, 4-(3-methoxy-phenyl)-piperazine, DTXSID70166809, ALBB-005957, ANW-21863, BBL011962, BDBM50001917, PDSP1_000006, PDSP2_000006, SBB003619, STK500993, 1-(3-Methoxyphenyl)piperazine, 95%, AKOS000101162, MCULE-3317679333, PS-5823, RTR-006794, SDCCGMLS-0065814.P001, TRA0062512, VP70289, IDI1_030627, AC-26912, AJ-10174, AS-36387, SC-57937, AB0059719, DB-024581, TR-006794, BB 0255125, FT-0605839, H6697, M2135, ST24026883, ST50213769, Y7695, C-4948, AQ-360/40897005, L001000, W-109006, BRD-K49785567-300-01-3, C11H16N2O, KST-1B8000, ACN-S002556, CID81430, NSC66266, AR-1B1529, C11-H16-N2-O, 1-(3-Methoxy-phenyl)-piperazine 2HCl salt, 1-(3-Methoxyphenyl)piperazine, 97% - 1G 1g, 71603-44-6,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.126g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.262g/mol
Monoisotopic Mass	192.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	24.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
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Certificate of Analysis

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