Acetamidine, N'-(o-ethoxyphenyl)-N-(o-isopropoxyphenyl)-
Basic information
- CAS
84308-85-0- Standard SMILES
CCOc1ccccc1NC(C)=Nc1ccccc1OC(C)C- InChIKey
BDQBQSDCQJXCSY-UHFFFAOYSA-N- Molecular formula
- C19H24N2O2
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.18377801
Names & identifiers
- Preferred name
- Acetamidine, N'-(o-ethoxyphenyl)-N-(o-isopropoxyphenyl)-
- IUPAC
- N-(2-ethoxyphenyl)-N'-(2-propan-2-yloxyphenyl)ethanimidamide
- English name
- N2-(o-Ethoxyphenyl)-N1-(o-isopropoxyphenyl)acetamidine
- Molecular weight
- 0
Names & synonyms
BRN 3410224ACETAMIDINE, N'-(o-ETHOXYPHENYL)-N-(o-ISOPROPOXYPHENYL)-N'-(o-Ethoxyphenyl)-N-(o-isopropoxyphenyl)acetamidine84308-85-0DTXSID002332754-13-00-00837 (Beilstein Handbook Reference)RefChem:315639DTXCID00155766(1E)-N-(2-Ethoxyphenyl)-N'-{2-[(propan-2-yl)oxy]phenyl}ethanimidamideN2-(o-Ethoxyphenyl)-N1-(o-isopropoxyphenyl)acetamidine
Database identifiers
- CAS
84308-85-0- PubChem CID
- 55227
- DTXSID
DTXSID00233275- Nikkaji
- J79.107E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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