| Weight | 192.262 g/mol |
|---|---|
| Formula | C11H16N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
1-(2-Methoxyphenyl)piperazine (35386-24-4)
o-methoxyphenylpiperazine · 1-(2-methoxyphenyl)piperazine hydrochloride · 1-(ortho-methoxyphenyl)piperazine
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- Isoindol-1-one analogues of 4-(2'-methoxyphenyl)-1-[2'-[N-(2-pyridyl)-p-iodobenzamido]ethyl]piperazine (p-MPPI) as 5-HT1A receptor ligands (Journal of Medicinal Chemistry, 1998)
- Synthesis and evaluation of 4-(2'-methoxyphenyl)-1-[2'-[N-(2-pyridinyl-p-iodobenzamido]ethyl]piperazine (p-MPPI) : a new iodinated 5-HT1A ligand (Journal of Medicinal Chemistry, 1994)
- Analogues of the 5-HT1A serotonin antagonist 1-(2-methoxyphenyl)-4-[4-(2-phthalimido)butyl]piperazine with reduced alpha 1-adrenergic affinity. (Journal of Medicinal Chemistry, 1991)
- 4-(2'-Methoxyphenyl)-1-[2'-[N-(2''-pyridinyl)-p- iodobenzamido]ethyl]piperazine and 4-(2'-methoxyphenyl)-1-[2'-[N-(2''- pyridinyl)-p-fluorobenzamido]ethyl]piperazine, two new antagonists at pre- and postsynaptic serotonin-1A receptors (Journal of Pharmacology and Experimental Therapeutics, 1996)
- Structure-activity relationship studies of central nervous system agents. 13. 4-[3-(Benzotriazol-1-yl)propyl]-1-(2-methoxyphenyl)piperazine, a new putative 5-HT1A receptor antagonist, and its analogs. (Journal of Medicinal Chemistry, 1994)
- New (2-methoxyphenyl)piperazine derivatives as 5-HT1A receptor ligands with reduced alpha 1-adrenergic activity. Synthesis and structure-affinity relationships. (Journal of Medicinal Chemistry, 1995)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - o-methoxyphenylpiperazine
- 1-(2-methoxyphenyl)piperazine hydrochloride
- 1-(ortho-methoxyphenyl)piperazine
- 1-(2-methoxyphenyl)piperazine dihydrochloride
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SMILESCOC1=CC=CC=C1N2CCNCC2
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InChIKeyVNZLQLYBRIOLFZ-UHFFFAOYSA-N
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