5-Amino-2-[p-chlorobenzyloxy]pyridine

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Basic information

CAS: 88166-58-9
Standard SMILES: Nc1ccc(OCc2ccc(Cl)cc2)nc1
InChIKey: QPEWXCPZBIEGIP-UHFFFAOYSA-N
Molecular formula: C12H11ClN2O
Average molar mass: 234.68 g/mol
Monoisotopic mass: 234.0559907

Names & identifiers

Preferred name: 5-Amino-2-[p-chlorobenzyloxy]pyridine
IUPAC: 6-[(4-chlorophenyl)methoxy]pyridin-3-amine

Names & synonyms

88166-58-96-[(4-chlorophenyl)methoxy]pyridin-3-amine5-Amino-2-[p-chlorobenzyloxy]pyridine3-Pyridinamine, 6-[(4-chlorophenyl)methoxy]-SCHEMBL5652119DTXSID50342280AKOS0144600915-amino-2-(4-chlorobenzyloxy)pyridine6-[(4-Chlorobenzyl)oxy]-3-pyridinamine #

Database identifiers

CAS: 88166-58-9
PubChem CID: 580409
DTXSID: DTXSID50342280

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 48.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 207

Related reactions

2 records

New reaction record

HRID 1995818As productuspto-grants-1983_09

HRID 1995836As productuspto-grants-1983_09

Compound notes

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