AG003CZW

56621-48-8 | 4-(Piperazin-1-yl)phenol

AG003CZW

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CAS Number	56621-48-8
Catalog Number	AG003CZW(AGN-PC-0JLZOG)
Chemical Name	4-(Piperazin-1-yl)phenol
EC Number	260-289-6
IUPAC Name	4-piperazin-1-ylphenol
InChI	InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
InChI Key	GPEOAEVZTOQXLG-UHFFFAOYSA-N
MDL Number	MFCD00066156
Molecular Formula	C10H14N2O
Molecular Weight	178.2310
SMILES	OC1=CC=C(N2CCNCC2)C=C1
Synonyms	56621-48-8, 1-(4-Hydroxyphenyl)piperazine, 4-(piperazin-1-yl)phenol, 4-(1-Piperazinyl)phenol, N-(4-hydroxyphenyl)piperazine, 4-piperazin-1-ylphenol, p-(1-Piperazinyl)phenol, 4-Piperazinophenol, Phenol, 4-(1-piperazinyl)-, 1-(4-Hydroxyphenyl)-piperazine, 4-piperazinylphenol, EINECS 260-289-6, 4-Piperazinyl phenol, 4-piperazin-1-yl-phenol, 4-hydroxy phenylpiperazine, 4-piperazine-1-yl-phenol, AC1L3O6V, AC1Q7A8I, 4-(piperazine-1-yl)phenol, ACMC-1B07O, 4-(piperazin-1-yl)-phenol, Oprea1_539482, SCHEMBL40343, 4-(4-hydroxyphenyl)piperazine, 4-HYDROXYPHENYLPIPERAZINE, N-(4-hydroxyphenyl)-piperazine, CTK3J7766, KS-00000DMZ, ZINC66007, DTXSID80205197, GPEOAEVZTOQXLG-UHFFFAOYSA-N, HMS1786O12, ANW-32559, BBL036783, CH-851, MFCD00066156, SBB027349, STK585941, AKOS001044007, AC-8984, AN-7481, CS-W017311, FS-3772, MCULE-2762347295, RP23978, RTC-030527, TRA0098220, AJ-10170, AK-35666, BR-35666, SC-16611, SY021141, AB0006866, DB-005595, TC-030527, AM20060673, FT-0629230, ST24028825, ST50405636, W7024, A26636, H67159, M-5663, MFCD00066156 (97+%), 1-(4-Hydroxyphenyl)piperazine, >=98.0% (NT), I14-7512, W-105507, Z56899148, F2158-0909, N-(4-Hydroxyphenyl)piperazine;4-Piperazin-1-yl-phenol;4-Piperazinophenol, 4-(1-piperazino)phenol, ?1-(4-Hydroxyphenyl)piperazine, C10H14N2O, CID92467, AR-1F7216, C10-H14-N2-O, Phenol, 4-(1-piperazinyl)- (9CI), H0891, 1-(4-Hydroxyphenyl)piperazine, 98% - 25G 25g, 105365-51-3, 58265-39-7,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	178.235g/mol
Monoisotopic Mass	178.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number