3-(3,4-dimethoxyphenyl)piperidine structure
|
Common Name | 3-(3,4-dimethoxyphenyl)piperidine | ||
|---|---|---|---|---|
| CAS Number | 62033-58-3 | Molecular Weight | 221.29500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(3,4-dimethoxyphenyl)piperidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H19NO2 |
|---|---|
| Molecular Weight | 221.29500 |
| Exact Mass | 221.14200 |
| PSA | 30.49000 |
| LogP | 2.49960 |
| InChIKey | GFRXXGINNMABOS-UHFFFAOYSA-N |
| SMILES | COc1ccc(C2CCCNC2)cc1OC |
|
~%
3-(3,4-dimethox... CAS#:62033-58-3 |
| Literature: Hacksell, Uli; Arvidsson, Lars-Erik; Svensson, Uno; Nilsson, J. Lars G. Journal of Medicinal Chemistry, 1981 , vol. 24, # 12 p. 1475 - 1482 |
|
~%
3-(3,4-dimethox... CAS#:62033-58-3 |
| Literature: Hacksell, Uli; Arvidsson, Lars-Erik; Svensson, Uno; Nilsson, J. Lars G. Journal of Medicinal Chemistry, 1981 , vol. 24, # 12 p. 1475 - 1482 |
|
~%
3-(3,4-dimethox... CAS#:62033-58-3 |
| Literature: Hacksell, Uli; Arvidsson, Lars-Erik; Svensson, Uno; Nilsson, J. Lars G. Journal of Medicinal Chemistry, 1981 , vol. 24, # 12 p. 1475 - 1482 |
|
Name: Dopamine receptor activation in striatum of reserpinized rat
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL670609
|
|
Name: Dopamine receptor activation in limbic system of reserpinized rat
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL670604
|
| 3-(3,4-dimethoxy-phenyl)-piperidine |
| Piperidine,3-(3,4-dimethoxyphenyl) |
| 3-<3,4-Dimethoxy-phenyl>-piperidin |