Benzamidine, N-(o-methoxyphenyl)-

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Basic information

CAS: 23557-77-9
Standard SMILES: COc1ccccc1N=C(N)c1ccccc1
InChIKey: LJBSKFOYTXYCOW-UHFFFAOYSA-N
Molecular formula: C14H14N2O
Average molar mass: 226.27 g/mol
Monoisotopic mass: 226.11061307

Names & identifiers

Preferred name: Benzamidine, N-(o-methoxyphenyl)-
IUPAC: N'-(2-methoxyphenyl)benzenecarboximidamide
English name: N-(o-Methoxyphenyl)benzamidine
Molecular formula: C14H14N2O
Molecular weight: 226.27

Names & synonyms

23557-77-9Benzamidine, N-(o-methoxyphenyl)-RefChem:1078145N-(o-Methoxyphenyl)benzamidineN-(2-Methoxyphenyl)benzamidineN-(2-Methoxyphenyl)benzenecarboximidamideBenzenecarboximidamide, N-(2-methoxyphenyl)-SCHEMBL28143697N-(2-methoxyphenyl)benzimidamideDTXSID90946322AKOS012476322

Database identifiers

CAS: 23557-77-9
PubChem CID: 211747
DTXSID: DTXSID90946322
Nikkaji: J73.164A

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 47.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 17
Formal charge: 0
Complexity: 259

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Compound notes

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