2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine
Modify Date: 2025-12-03 20:05:19
![2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine Structure](https://image.chemsrc.com/caspic/146/100427-79-0.png)
2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine structure
|
Common Name | 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine | ||
|---|---|---|---|---|
| CAS Number | 100427-79-0 | Molecular Weight | 264.36300 | |
| Density | 1.022g/cm3 | Boiling Point | 370.5ºC at 760 mmHg | |
| Molecular Formula | C15H24N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.9ºC | |
| Name | 2-[2-(aminomethyl)-6-methoxy-4-prop-2-enylphenoxy]-N,N-dimethylethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.022g/cm3 |
|---|---|
| Boiling Point | 370.5ºC at 760 mmHg |
| Molecular Formula | C15H24N2O2 |
| Molecular Weight | 264.36300 |
| Flash Point | 177.9ºC |
| Exact Mass | 264.18400 |
| PSA | 47.72000 |
| LogP | 2.52310 |
| Vapour Pressure | 1.1E-05mmHg at 25°C |
| Index of Refraction | 1.527 |
| InChIKey | FHKTWPDDTIABFM-UHFFFAOYSA-N |
| SMILES | C=CCc1cc(CN)c(OCCN(C)C)c(OC)c1 |
| BENZYLAMINE,3-ALLYL-6-(2-(DIMETHYLAMINO)ETHOXY)-5-METHOXY |
| 2-[2-(aminomethyl)-6-methoxy-4-(prop-2-en-1-yl)phenoxy]-n,n-dimethylethanamine |
| 3-Allyl-6-(2-(dimethylamino)ethoxy)-5-methoxybenzylamine |