1-Phenyl-4-piperidinone - CAS 19125-34-9
Catalog: |
BB014801 |
Product Name: |
1-Phenyl-4-piperidinone |
CAS: |
19125-34-9 |
Synonyms: |
1-phenyl-4-piperidinone; 1-phenylpiperidin-4-one |
IUPAC Name: | 1-phenylpiperidin-4-one |
Description: | 1-Phenyl-4-piperidinone (CAS# 19125-34-9) is a reagent used in the preparation of isoteric N-arylpiperazine as dihydropyridine NPY1 receptor antagonists. |
Molecular Weight: | 175.23 |
Molecular Formula: | C11H13NO |
Canonical SMILES: | C1CN(CCC1=O)C2=CC=CC=C2 |
InChI: | InChI=1S/C11H13NO/c13-11-6-8-12(9-7-11)10-4-2-1-3-5-10/h1-5H,6-9H2 |
InChI Key: | VPGLFNOKHAIGEC-UHFFFAOYSA-N |
Boiling Point: | 312.9 °C at 760 mmHg |
Density: | 1.107 g/cm3 |
LogP: | 2.91330 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021046434-A | A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them. | 20201207 |
JP-2021054833-A | A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them. | 20201207 |
JP-2021054834-A | A new method for producing a perfluoroalkylating agent using monohydroperfluoroalkane as a starting material, and a method for producing an aromatic perfluoroalkyl compound using them. | 20201207 |
CN-113075343-A | Detection method of hydroxylamine and salt thereof | 20200104 |
CN-110483376-A | A kind of synthetic method of intermediate N phenyl -4- piperidones | 20190911 |
Complexity: | 175 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 175.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 175.099714038 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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