Tính chất: EP
Thương hiệu: Angene
| 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, |
| 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 |