N1,N1-Bis(2-pyridylmethyl)-1,2-ethanediamine - CAS 189440-33-3
Catalog: |
BB014623 |
Product Name: |
N1,N1-Bis(2-pyridylmethyl)-1,2-ethanediamine |
CAS: |
189440-33-3 |
Synonyms: |
N',N'-bis(2-pyridinylmethyl)ethane-1,2-diamine; N',N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine |
IUPAC Name: | N',N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine |
Description: | N1,N1-Bis(2-pyridylmethyl)-1,2-ethanediamine (CAS# 189440-33-3 ) is a useful research chemical. |
Molecular Weight: | 242.32 |
Molecular Formula: | C14H18N4 |
Canonical SMILES: | C1=CC=NC(=C1)CN(CCN)CC2=CC=CC=N2 |
InChI: | InChI=1S/C14H18N4/c15-7-10-18(11-13-5-1-3-8-16-13)12-14-6-2-4-9-17-14/h1-6,8-9H,7,10-12,15H2 |
InChI Key: | PLMFCAGWTCKBCA-UHFFFAOYSA-N |
LogP: | 2.13780 |
Publication Number | Title | Priority Date |
CN-113295667-A | Detect Cu simultaneously+And Cu2+Surface-enhanced Raman spectrum probe and preparation method and application thereof | 20210430 |
CN-112574246-A | Zn2+Ratiometric fluorescent probes, preparation and use | 20201214 |
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PMID | Publication Date | Title | Journal |
22722482 | 20120821 | Tetrahydroindazolone substituted 2-aminobenzamides as fluorescent probes: switching metal ion selectivity from zinc to cadmium by interchanging the amino and carbamoyl groups on the fluorophore | Organic & biomolecular chemistry |
21520930 | 20110520 | Benzo[a]phenoxazinium-based red-emitting chemosensor for zinc ions in biological media | Organic letters |
20544752 | 20100726 | Near-IR core-substituted naphthalenediimide fluorescent chemosensors for zinc ions: ligand effects on PET and ICT channels | Chemistry (Weinheim an der Bergstrasse, Germany) |
19053344 | 20090105 | Comparison of two tetrapodal N,O ligands: impact of the softness of the heterocyclic N-donors pyridine and pyrazine on the selectivity for Am(III) over Eu(III) | Inorganic chemistry |
17461577 | 20070528 | Kit for unsymmetric dinucleating double-Schiff-base ligands: facile access to a versatile new ligand system and its first heterobimetallic copper-zinc complex | Inorganic chemistry |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.153146591 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.153146591 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 55 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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