Acetamidine, 2-ethoxy-N-isobutyl-2-phenyl-
Basic information
- CAS
64058-83-9- Standard SMILES
CCOC(C(N)=NCC(C)C)c1ccccc1- InChIKey
AHPHLPLQJGQPRL-UHFFFAOYSA-N- Molecular formula
- C14H22N2O
- Average molar mass
- 234.34 g/mol
- Monoisotopic mass
- 234.17321333
Names & identifiers
- Preferred name
- Acetamidine, 2-ethoxy-N-isobutyl-2-phenyl-
- IUPAC
- 2-ethoxy-N'-(2-methylpropyl)-2-phenylethanimidamide
Names & synonyms
64058-83-9ACETAMIDINE, 2-ETHOXY-N-ISOBUTYL-2-PHENYL-RefChem:10754142-Ethoxy-N-isobutyl-2-phenylacetamidineBRN 28509712-Ethoxy-N-isobutyl-2-phenylethanimidamideDTXSID40982513Ethoxy-N-(2-methylpropyl)phenylethanimidamideEthoxy-N-(2-methylpropyl)(phenyl)ethanimidamide
Database identifiers
- CAS
64058-83-9- PubChem CID
- 47190
- DTXSID
DTXSID40982513- Nikkaji
- J73.528K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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