Ethanone, 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- (9CI)
Modify Date: 2025-08-27 17:56:10
Ethanone, 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- (9CI) structure
|
Common Name | Ethanone, 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 100752-88-3 | Molecular Weight | 139.19500 | |
| Density | 0.993g/cm3 | Boiling Point | 225.9ºC at 760mmHg | |
| Molecular Formula | C8H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 80.8ºC | |
| Name | 1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 0.993g/cm3 |
|---|---|
| Boiling Point | 225.9ºC at 760mmHg |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19500 |
| Flash Point | 80.8ºC |
| Exact Mass | 139.10000 |
| PSA | 20.31000 |
| LogP | 0.77520 |
| Vapour Pressure | 0.0844mmHg at 25°C |
| Index of Refraction | 1.485 |
| InChIKey | YYJCSIKNHFNEQM-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CCN(C)CC1 |
CAS#:112654-70-3
CAS#:60553-34-6
CAS#:54238-21-0
CAS#:676-58-4
CAS#:60553-32-4|
Name: Binding affinity for Nicotinic acetylcholine receptor site in rat cortex was determin...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL748021
|
|
Name: Selectivity for nicotinic agonist activity was determined between Ki for [3H]-OXO-M a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL848738
|
|
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
|
Name: Binding affinity for muscarinic receptor site in rat hippocampus was determined using...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL748438
|
Total 6, Current Page 1 of 1
1
| Isoarecolone |
| 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)ethanone |
| 1-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)ethanone |