1-[(2-Pyridyl)methyl]piperazine - CAS 55579-01-6
Catalog: |
BB029093 |
Product Name: |
1-[(2-Pyridyl)methyl]piperazine |
CAS: |
55579-01-6 |
Synonyms: |
1-(2-pyridinylmethyl)piperazine; 1-(pyridin-2-ylmethyl)piperazine |
IUPAC Name: | 1-(pyridin-2-ylmethyl)piperazine |
Description: | 1-[(2-Pyridyl)methyl]piperazine (CAS# 55579-01-6) is a useful intermediate for the preparation of benzylpiperazine and other piperidine derivatives used as antipsychotic agents and in the treatment of skin related diseases. |
Molecular Weight: | 177.25 |
Molecular Formula: | C10H15N3 |
Canonical SMILES: | C1CN(CCN1)CC2=CC=CC=N2 |
InChI: | InChI=1S/C10H15N3/c1-2-4-12-10(3-1)9-13-7-5-11-6-8-13/h1-4,11H,5-9H2 |
InChI Key: | NATRYEXANYVWAW-UHFFFAOYSA-N |
Boiling Point: | 91-93 °C / 0.4 mmHg |
Density: | 1.073 g/cm3 |
MDL: | MFCD01862551 |
LogP: | 0.75350 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020247785-A1 | IL-17 Ligands And Uses Thereof | 20190206 |
WO-2020163554-A1 | Il-17a modulators and uses thereof | 20190206 |
TW-202045481-A | Il-17a modulators and uses thereof | 20190206 |
CN-108623578-B | Benzoxadiazole pH fluorescent probe, preparation method and application | 20180702 |
EP-3796900-A1 | Triterpene amine derivatives | 20180629 |
PMID | Publication Date | Title | Journal |
21332144 | 20110318 | Dicyanostilbene-derived two-photon fluorescence probe for free zinc ions in live cells and tissues with a large two-photon action cross section | Organic letters |
17893790 | 20070921 | Synthesis and reactivity of a C3-symmetric trinuclear zinc(II) hydroxide catalyst efficient at phosphate diester transesterification | Dalton transactions (Cambridge, England : 2003) |
Complexity: | 143 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 177.126597491 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 177.126597491 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 28.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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