| Weight | 190.29 g/mol |
|---|---|
| Formula | C12H18N2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
1-(2-Phenylethyl)piperazine (5321-49-3)
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- Enantiomeric resolution of 1-[2-(3-hydroxyphenyl)-1-phenylethyl]-4-(3-methyl-2-butenyl)piperazine by reversed-phase high-performance liquid chromatography using a chiral mobile phase (Journal of Chromatography A, 1983)
- 2,5-diphenyl-1,4-(trifluoromethylsulfonyl)piperazine from N-(2-bromo-2-phenylethyl)trifluoromethanesulfonamide (Russian Journal of Organic Chemistry, 2010)
- Analgesic and other pharmacological activities of a new narcotic antagonist analgesic ()1(3methyl2butenyl)4[2(3hydroxyphenyl)1phenylethyl]piperazine and its enantiomorph in experimental animals (Journal of Pharmacy and Pharmacology, 1980)
- 1- (2-m- methanesulfonamide phenylethyl)-4-(m-trifluoromethylphenyl) piperazine and pharmaceutically acceptable salts and solvates thereof (2001)
- ChemInform Abstract: 2,5Diphenyl1,4(trifluoromethylsulfonyl)piperazine (III) from N(2bromo2phenylethyl)trifluoromethanesulfonamide (II). (ChemInform, 2011)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1CN(CCN1)CCC2=CC=CC=C2
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InChIKeyLKUAPSRIYZLAAO-UHFFFAOYSA-N
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N-PHENETHYLETHANE-1,2-DIAMINE
(Reductive amination)
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