Basic information
- CAS
46499-86-9- Standard SMILES
CCOC(C(N)=NC(C)C)c1ccccc1- InChIKey
OESWXOBSRAZJQR-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- Acetamidine, 2-ethoxy-N-isopropyl-2-phenyl-
- IUPAC
- 2-ethoxy-2-phenyl-N'-propan-2-ylethanimidamide
- English name
- 2-Ethoxy-N1-isopropyl-2-phenylacetamidine
- Molecular formula
- C13H20N2O
- Molecular weight
- 220.31
Names & synonyms
46499-86-9ACETAMIDINE, 2-ETHOXY-N-ISOPROPYL-2-PHENYL-RefChem:10754152-Ethoxy-N-isopropyl-2-phenylacetamidineBRN 2846313DTXSID20963582Ethoxy(phenyl)-N-(propan-2-yl)ethanimidamide2-Ethoxy-N1-isopropyl-2-phenylacetamidineBenzeneethanimidamide, α-ethoxy-N-(1-methylethyl)-
Database identifiers
- CAS
46499-86-9- PubChem CID
- 39457
- DTXSID
DTXSID20963582- Nikkaji
- J73.529I
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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