N-Butyl(ethoxy)phenylethanimidamide
Basic information
- CAS
64058-97-5- Standard SMILES
CCCCN=C(N)C(OCC)c1ccccc1- InChIKey
KTUZEYASKOEGNO-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- N-Butyl(ethoxy)phenylethanimidamide
- IUPAC
- N'-butyl-2-ethoxy-2-phenylethanimidamide
- English name
- N1-Butyl-2-ethoxy-2-phenylacetamidine
- Molecular weight
- 0
Names & synonyms
64058-97-5DTXSID70982521N-Butyl(ethoxy)phenylethanimidamideRefChem:1091638DTXCID901409783N-Butyl-2-ethoxy-2-phenylacetamidineN1-Butyl-2-ethoxy-2-phenylacetamidineBRN 2850977ACETAMIDINE, N-BUTYL-2-ETHOXY-2-PHENYL-N-Butyl(ethoxy)(phenyl)ethanimidamideDB-320813
Database identifiers
- CAS
64058-97-5- PubChem CID
- 47200
- DTXSID
DTXSID70982521- Nikkaji
- J73.520E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…