AG0085Q7

10342-85-5 | 1-(4-(Piperidin-1-yl)phenyl)ethanone

AG0085Q7

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CAS Number	10342-85-5
Catalog Number	AG0085Q7(AGN-PC-0JLTYU)
Chemical Name	1-(4-(Piperidin-1-yl)phenyl)ethanone
EC Number	233-746-2
IUPAC Name	1-(4-piperidin-1-ylphenyl)ethanone
InChI	InChI=1S/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3
InChI Key	JCMZZYSPSGHBNM-UHFFFAOYSA-N
MDL Number	MFCD00006481
Molecular Formula	C13H17NO
Molecular Weight	203.2802
NSC Number	102839
SMILES	CC(C1=CC=C(N2CCCCC2)C=C1)=O
Synonyms	10342-85-5, 4'-Piperidinoacetophenone, 1-(4-(PIPERIDIN-1-YL)PHENYL)ETHANONE, 4-PIPERIDINOACETOPHENONE, p-(1-Piperidino)acetophenone, 1-(4-piperidin-1-ylphenyl)ethanone, Ethanone, 1-[4-(1-piperidinyl)phenyl]-, JCMZZYSPSGHBNM-UHFFFAOYSA-N, Ethanone, 1-(4-(1-piperidinyl)phenyl)-, 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one, 1-[4-(piperidin-1-yl)phenyl]ethan-1-one, 1-acetyl-4-piperidylbenzene, 1-{4-(piperidin-1-yl)phenyl}ethanone, EINECS 233-746-2, NSC102839, AC1Q1JOY, p-(piperidino)acetophenone, AC1L33NZ, AC1Q5DY7, 1-(4-acetylphenyl)piperidine, SCHEMBL702430, ACMC-20987i, 1-(4-piperidinophenyl)ethanone, DTXSID4074433, 4'-Piperidinoacetophenone, 97%, CTK4A2083, ZINC119311, ANW-14908, MFCD00006481, SBB008133, AKOS000120702, FR-0935, FS-4084, MCULE-3519194255, NSC-102839, VZ29690, 1-(4-piperidin-1-yl-phenyl)-ethanone, 1-[4-(1-Piperidinyl)]phenyl]ethanone, 1-[4-(1-Piperidinyl)phenyl]ethanone #, Ethanone,1-[4-(1-piperidinyl)phenyl]-, AJ-11563, CJ-00857, ZB003944, TR-000812, FT-0619423, ST50308000, Z6662, 4 inverted exclamation marka-Piperidinoacetophenone, J-640162, J-800165, I14-13537, F0001-0086, InChI=1/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H, 4/'-Piperidinoacetophenone, C13H17NO, N-(4-Acetylphenyl)piperidine, 4-(Piperidin-1-yl)acetophenone, N,N-Diallyl 5-methoxytryptamine, C13-H17-N-O, CID82561, AR-1K9544, B-6304, 70477-26-8,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.131g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.285g/mol
Monoisotopic Mass	203.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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