2-(1,3-BENZODIOXOL-5-YL)-2-MORPHOLINOACETONITRILE
Modify Date: 2025-09-01 17:50:35
2-(1,3-BENZODIOXOL-5-YL)-2-MORPHOLINOACETONITRILE structure
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Common Name | 2-(1,3-BENZODIOXOL-5-YL)-2-MORPHOLINOACETONITRILE | ||
|---|---|---|---|---|
| CAS Number | 37673-10-2 | Molecular Weight | 246.26200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | α-3,4-(methylenedioxy)phenyl-α-(4-morpholino)acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H14N2O3 |
|---|---|
| Molecular Weight | 246.26200 |
| Exact Mass | 246.10000 |
| PSA | 54.72000 |
| LogP | 1.25008 |
| InChIKey | JUDGQLZUYWJUAJ-UHFFFAOYSA-N |
| SMILES | N#CC(c1ccc2c(c1)OCO2)N1CCOCC1 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:6969-80-8![5-Benzo[1,3]dioxol-5-yl-3,4-dihydro-2H-pyrrole structure](https://image.chemsrc.com/caspic/460/95849-35-7.png)
CAS#:95849-35-7
CAS#:56221-42-2|
Name: Aqueous solubility, log S of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3242017
|
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Name: Inhibition of AChE (unknown origin) by Ellman colorimetric method
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL3242019
|
|
Name: Dissociation constant, pKa of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3242018
|
|
Name: Insecticidal activity against third-instar larvae of Aedes aegypti assessed as mortal...
Source: ChEMBL
Target: Aedes aegypti
External Id: CHEMBL3242023
|
Total 4, Current Page 1 of 1
1
| 2-(3,4-dioxymethylenphenyl)-2-(morpholin-1-yl)acetonitrile |
| Piperonyl-morpholinyl-essigsaeure-nitril |
| 3,4-Methylendioxyphenyl-4-morpholinacetonitril |
| α-(3,4-methylenedioxyphenyl)-α-morpholinoacetonitrile |
| benzo[1,3]dioxol-5-yl-morpholin-4-yl-acetonitrile |
| 2-(Benzo[1,2-d][1,3]dioxol-5-yl)-2-morpholinoacetonitril |