1-Allylpiperazine - CAS 13961-36-9
Catalog: |
BB008968 |
Product Name: |
1-Allylpiperazine |
CAS: |
13961-36-9 |
Synonyms: |
1-prop-2-enylpiperazine |
IUPAC Name: | 1-prop-2-enylpiperazine |
Description: | 1-Allylpiperazine (CAS# 13961-36-9) is a useful research chemical. |
Molecular Weight: | 126.20 |
Molecular Formula: | C7H14N2 |
Canonical SMILES: | C=CCN1CCNCC1 |
InChI: | InChI=1S/C7H14N2/c1-2-5-9-6-3-8-4-7-9/h2,8H,1,3-7H2 |
InChI Key: | ZWAQJGHGPPDZSF-UHFFFAOYSA-N |
Boiling Point: | 95 °C (14 torr) |
Purity: | 95 % |
Density: | 0.884 g/cm3 |
Appearance: | Clear light yellow liquid |
MDL: | MFCD00167970 |
LogP: | 0.34430 |
GHS Hazard Statement: | H226 (97.73%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
21750881 | 20111001 | Determination of zearalenone and its metabolites in endometrial cancer by coupled separation techniques | Analytical and bioanalytical chemistry |
21546882 | 20110505 | Synthesis of homoveratric acid-imprinted polymers and their evaluation as selective separation materials | Molecules (Basel, Switzerland) |
18490151 | 20080915 | Effect of the template and functional monomer on the textural properties of molecularly imprinted polymers | Biosensors & bioelectronics |
16628404 | 20060801 | Molecularly imprinted polymers applied to the clean-up of zearalenone and alpha-zearalenol from cereal and swine feed sample extracts | Analytical and bioanalytical chemistry |
16595138 | 20060526 | Molecularly imprinted polymers with a streamlined mimic for zearalenone analysis | Journal of chromatography. A |
Complexity: | 84.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 126.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 126.115698455 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 15.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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