| Weight | 101.153 g/mol |
|---|---|
| Formula | C4H11N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
Piperazin-1-amine (30651-60-6)
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- cis-4-(Piperazin-1-yl)-5,6,7a,8,9,10,11,11a-octahydrobenzofuro[2,3-h]quinazolin-2-amine (A-987306), A New Histamine H4R Antagonist that Blocks Pain Responses against Carrageenan-Induced Hyperalgesia (Journal of Medicinal Chemistry, 2008)
- Quinazolines. XXV. The synthesis of 8-Chloro-2-[4-(2-furoyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine hydrochloride (8-chloroprazosin hydrochloride) (Australian Journal of Chemistry, 1981)
- Discovery of 7-(3-(piperazin-1-yl)phenyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine derivatives as highly potent and selective PI3K inhibitors (Bioorganic & Medicinal Chemistry Letters, 2017)
- 4-Methyl-N-(4-nitrobenzylidene)piperazin-1-amine (Acta Crystallographica Section E-structure Reports Online, 2013)
- METABOLITES OF 7-(2-(4-(6-FLUORO-3-METHYLBENZO[d]ISOXAZOL-5-YL)PIPERAZIN-1-YL)ETHYL)-2-(PROP-1-YNYL)-7H-PYRAZOLO[4,3-e][1,2,4]TRIAZOLO[1,5-c]PYRIMIDIN-5-AMINE AND THEIR UTILITY AS ADENOSINE A2a RECEPTOR ANTAGONISTS (2012)
- trans-Bis[2-(piperazin-1-yl)ethanamine]bis(saccharinato)cobalt(II) (Acta Crystallographica Section E-structure Reports Online, 2008)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1CN(CCN1)N
-
InChIKeyIYPZRUYMFDWKSS-UHFFFAOYSA-N
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