Acetamidine, 2-ethoxy-N-hexyl-2-phenyl-
Basic information
- CAS
64058-82-8- Standard SMILES
CCCCCCN=C(N)C(OCC)c1ccccc1- InChIKey
FNEOEXMSFSTOPA-UHFFFAOYSA-N- Molecular formula
- C16H26N2O
- Average molar mass
- 262.39 g/mol
- Monoisotopic mass
- 262.20451346
Names & identifiers
- Preferred name
- Acetamidine, 2-ethoxy-N-hexyl-2-phenyl-
- IUPAC
- 2-ethoxy-N'-hexyl-2-phenylethanimidamide
- English name
- 2-Ethoxy-N1-hexyl-2-phenylacetamidine
- Molecular formula
- C16H26N2O
- Molecular weight
- 262.39
Names & synonyms
64058-82-8ACETAMIDINE, 2-ETHOXY-N-HEXYL-2-PHENYL-RefChem:10754132-Ethoxy-N-hexyl-2-phenylacetamidineBRN 28585352-Ethoxy-N1-hexyl-2-phenylacetamidineDTXSID80982512Ethoxy-N-hexylphenylethanimidamideEthoxy-N-hexyl(phenyl)ethanimidamideDB-313975Benzeneethanimidamide, α-ethoxy-N-hexyl-
Database identifiers
- CAS
64058-82-8- PubChem CID
- 47189
- DTXSID
DTXSID80982512- Nikkaji
- J73.527B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 247
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Compound notes
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