1-Benzyl-2-piperidone - CAS 4783-65-7
Catalog: |
BB026408 |
Product Name: |
1-Benzyl-2-piperidone |
CAS: |
4783-65-7 |
Synonyms: |
1-benzylpiperidin-2-one |
IUPAC Name: | 1-benzylpiperidin-2-one |
Description: | 1-Benzyl-2-piperidone (CAS# 4783-65-7) is a useful reactant/reagent for organic synthesis. |
Molecular Weight: | 189.25 |
Molecular Formula: | C12H15NO |
Canonical SMILES: | C1CCN(C(=O)C1)CC2=CC=CC=C2 |
InChI: | InChI=1S/C12H15NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
InChI Key: | MLEGMEBCXGDFQT-UHFFFAOYSA-N |
Boiling Point: | 147 ℃ / 0.125 mmHg (lit.) |
Density: | 1.07 g/cm3 |
Appearance: | Colorless liquid |
MDL: | MFCD00464162 |
LogP: | 2.13700 |
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 |
CN-112575044-A | Method for preparing CDK4/6 inhibitor key intermediate by chemical-enzymatic method | 20201229 |
CN-112608299-A | Synthesis method of 4- (6-aminopyridine-3-yl) piperidine-1-tert-butyl formate | 20201224 |
CN-112538042-A | Preparation method of haloperidol | 20201215 |
CN-110540535-A | process suitable for preparing 4- (6-aminopyridin-3-yl) substituted piperidine in amplification way | 20191023 |
CN-110540535-B | Process suitable for preparing 4- (6-aminopyridin-3-yl) substituted piperidine in amplification way | 20191023 |
PMID | Publication Date | Title | Journal |
15638489 | 20050101 | Strategy for the synthesis of polymeric supports with hydrazone linkers for solid-phase alkylation of ketones and aldehydes | Journal of combinatorial chemistry |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.115364102 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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