2-[4-(Pyridin-2-ylmethoxy)phenyl]ethylamine - CAS 663597-30-6
Catalog: |
BB033005 |
Product Name: |
2-[4-(Pyridin-2-ylmethoxy)phenyl]ethylamine |
CAS: |
663597-30-6 |
Synonyms: |
2-[4-(2-pyridinylmethoxy)phenyl]ethanamine; 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanamine |
IUPAC Name: | 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanamine |
Description: | 2-[4-(Pyridin-2-ylmethoxy)phenyl]ethylamine (CAS# 663597-30-6 ) is a useful research chemical. |
Molecular Weight: | 228.29 |
Molecular Formula: | C14H16N2O |
Canonical SMILES: | C1=CC=NC(=C1)COC2=CC=C(C=C2)CCN |
InChI: | InChI=1S/C14H16N2O/c15-9-8-12-4-6-14(7-5-12)17-11-13-3-1-2-10-16-13/h1-7,10H,8-9,11,15H2 |
InChI Key: | SBGRYKJIYHPJLB-UHFFFAOYSA-N |
LogP: | 2.86210 |
Publication Number | Title | Priority Date |
CN-111051309-A | Triazolotriazine derivatives useful as A2A receptor antagonists | 20180626 |
WO-2020002969-A1 | Triazolotriazine derivatives as a2a receptor antagonists | 20180626 |
EP-3814356-A1 | Triazolotriazine derivatives as a2a receptor antagonists | 20180626 |
KR-20210025610-A | Triazolo triazine derivatives as A2A receptor antagonists | 20180626 |
JP-2004059454-A | Quinazoline derivatives and NF-κB activation inhibitors | 20020725 |
Complexity: | 202 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 228.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 228.126263138 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 48.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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