Basic information
- CAS
64058-85-1- Standard SMILES
CCOC(C(N)=NCCc1ccccc1)c1ccccc1- InChIKey
FBQYYIUDWWKDTB-UHFFFAOYSA-N- Molecular formula
- C18H22N2O
- Average molar mass
- 282.4 g/mol
- Monoisotopic mass
- 282.17321333
Names & identifiers
- Preferred name
- Acetamidine, 2-ethoxy-N-(2-phenethyl)-2-phenyl-
- IUPAC
- 2-ethoxy-2-phenyl-N'-(2-phenylethyl)ethanimidamide
Names & synonyms
64058-85-1ACETAMIDINE, 2-ETHOXY-N-(2-PHENETHYL)-2-PHENYL-RefChem:10754122-Ethoxy-N-(2-phenethyl)-2-phenylacetamidineBRN 2946649(1Z)-2-Ethoxy-2-phenyl-N'-(2-phenylethyl)ethanimidamideDTXSID60982515Ethoxy(phenyl)-N-(2-phenylethyl)ethanimidamide
Database identifiers
- CAS
64058-85-1- PubChem CID
- 47192
- DTXSID
DTXSID60982515- Nikkaji
- J73.531K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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