2-(2-Chlorophenoxy)pyridin-4-amine - CAS 1250565-51-5
Catalog: |
BB069281 |
Product Name: |
2-(2-Chlorophenoxy)pyridin-4-amine |
CAS: |
1250565-51-5 |
Synonyms: |
2-(2-chlorophenoxy)pyridin-4-amine |
IUPAC Name: | 2-(2-chlorophenoxy)pyridin-4-amine |
Description: | 2-(2-chlorophenoxy)pyridin-4-amine (cas# 1250565-51-5) is a useful research chemical. |
Molecular Weight: | 220.65 |
Molecular Formula: | C11H9N2OCl |
Canonical SMILES: | C1=CC=C(C(=C1)OC2=NC=CC(=C2)N)Cl |
InChI: | InChI=1S/C11H9ClN2O/c12-9-3-1-2-4-10(9)15-11-7-8(13)5-6-14-11/h1-7H,(H2,13,14) |
InChI Key: | SLQIWRKYUAEHAE-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 203 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 220.0403406 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 220.0403406 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 48.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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