Basic information
- CAS
64058-96-4- Standard SMILES
CCOC(C(N)=NCc1ccccc1)c1ccccc1- InChIKey
IIZDQCIGKZFYIV-UHFFFAOYSA-N- Molecular formula
- C17H20N2O
- Average molar mass
- 268.35 g/mol
- Monoisotopic mass
- 268.15756327
Names & identifiers
- Preferred name
- N-Benzyl(ethoxy)phenylethanimidamide
- IUPAC
- N'-benzyl-2-ethoxy-2-phenylethanimidamide
- English name
- N1-Benzyl-2-ethoxy-2-phenylacetamidine
- Molecular formula
- C17H20N2O
- Molecular weight
- 268.35
Names & synonyms
64058-96-4DTXSID10982520N-Benzyl(ethoxy)phenylethanimidamideRefChem:1091558DTXCID201409782N-Benzyl-2-ethoxy-2-phenylacetamidineBRN 2944968N-Benzyl-2-ethoxy-2-phenylethanimidamideACETAMIDINE, N-BENZYL-2-ETHOXY-2-PHENYL-N1-benzyl-2-ethoxy-2-phenylacetamidineN-Benzyl(ethoxy)(phenyl)ethanimidamideDB-320812
Show more names
Benzeneethanimidamide, α-ethoxy-N-(phenylmethyl)-
Database identifiers
- CAS
64058-96-4- PubChem CID
- 47199
- DTXSID
DTXSID10982520- Nikkaji
- J73.518C
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Physicochemical properties
- Boiling point
- 383.6 · 383.6±52.0 °C(Predicted)
- Density
- 1.04 · 1.04±0.1 g/cm3(Predicted)
- pka
- 10.88 · 10.88±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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