4′-Piperidinoacetophenone

4′-Piperidinoacetophenone

Tính chất: EP

Thương hiệu: Angene

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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(=O)c1ccc(cc1)N1CCCCC1
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,

: AG0085Q7
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CHI TIẾT :

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 statements H315-H319-H335
Precuationary statements P261-P305+P351+P338
Siginal words