6-Chloro-(n)-(4-fluorobenzyl)pyridazin-3-amine - CAS 872102-12-0
Catalog: |
BB070353 |
Product Name: |
6-Chloro-(n)-(4-fluorobenzyl)pyridazin-3-amine |
CAS: |
872102-12-0 |
Synonyms: |
6-chloro-N-[(4-fluorophenyl)methyl]pyridazin-3-amine; N-(4-fluorobenzyl)-6-chloropyridazin-3-amine; 6-Chloro-(n)-(4-fluorobenzyl)pyridazin-3-amine; 6-chloro-{N}-(4-fluorobenzyl)pyridazin-3-amine; 6-chloro-N-(4-fluorobenzyl)pyridazin-3-amine; 3-Pyridazinamine, 6-chloro-N-[(4-fluorophenyl)methyl]- |
IUPAC Name: | 6-chloro-N-[(4-fluorophenyl)methyl]pyridazin-3-amine |
Description: | 6-Chloro-(n)-(4-fluorobenzyl)pyridazin-3-amine |
Molecular Weight: | 237.66 |
Molecular Formula: | C11H9ClFN3 |
Canonical SMILES: | C1=CC(=CC=C1CNC2=NN=C(C=C2)Cl)F |
InChI: | InChI=1S/C11H9ClFN3/c12-10-5-6-11(16-15-10)14-7-8-1-3-9(13)4-2-8/h1-6H,7H2,(H,14,16) |
InChI Key: | KSLVFCHUZQYJNF-UHFFFAOYSA-N |
Complexity: | 209 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.0469032 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.0469032 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 37.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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