[4-(3-fluorophenoxy)pyridin-2-yl]methanamine - CAS 1250151-58-6
Catalog: |
BB065264 |
Product Name: |
[4-(3-fluorophenoxy)pyridin-2-yl]methanamine |
CAS: |
1250151-58-6 |
Synonyms: |
[4-(3-fluorophenoxy)pyridin-2-yl]methanamine; (4-(3-Fluorophenoxy)pyridin-2-yl)methanamine |
IUPAC Name: | [4-(3-fluorophenoxy)pyridin-2-yl]methanamine |
Description: | [4-(3-fluorophenoxy)pyridin-2-yl]methanamine (cas# 1250151-58-6) is a useful research chemical. |
Molecular Weight: | 218.22 |
Molecular Formula: | C12H11N2OF |
Canonical SMILES: | C1=CC(=CC(=C1)F)OC2=CC(=NC=C2)CN |
InChI: | InChI=1S/C12H11FN2O/c13-9-2-1-3-11(6-9)16-12-4-5-15-10(7-12)8-14/h1-7H,8,14H2 |
InChI Key: | IZXARGJXHMWFFM-UHFFFAOYSA-N |
Complexity: | 215 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 218.08554114 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 218.08554114 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 48.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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