1-Ethyl-4-piperidone - CAS 3612-18-8
Catalog: |
BB022868 |
Product Name: |
1-Ethyl-4-piperidone |
CAS: |
3612-18-8 |
Synonyms: |
1-ethylpiperidin-4-one |
IUPAC Name: | 1-ethylpiperidin-4-one |
Description: | 1-Ethyl-4-piperidone (CAS# 3612-18-8) is a useful research chemical. |
Molecular Weight: | 127.18 |
Molecular Formula: | C7H13NO |
Canonical SMILES: | CCN1CCC(=O)CC1 |
InChI: | InChI=1S/C7H13NO/c1-2-8-5-3-7(9)4-6-8/h2-6H2,1H3 |
InChI Key: | BDVKAMAALQXGLM-UHFFFAOYSA-N |
Boiling Point: | 46-48 ℃ (1 mmHg) |
Melting Point: | 30-32 ℃ |
Purity: | 98 % |
Density: | 0.939 g/cm3 |
Appearance: | Clear yellow to brown viscous liquid |
Storage: | 2-8 ℃ |
MDL: | MFCD00013356 |
LogP: | 0.60910 |
GHS Hazard Statement: | H227 (50%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, 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-112175217-A | Anion exchange membrane containing arylene piperidine and diketone monomer copolymer and preparation method and application thereof | 20200901 |
CN-111533739-A | Process for the preparation of 3-alkyl-3, 9-diazaspiro [5,5] undecanes | 20200508 |
Complexity: | 102 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 127.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 127.099714038 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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