Basic information
- CAS
64058-98-6- Standard SMILES
CCCCN=C(NCCCC)C(OCC)c1ccc(Cl)cc1- InChIKey
PGLFIQWIIGDSJA-UHFFFAOYSA-N- Molecular formula
- C18H29ClN2O
- Average molar mass
- 324.9 g/mol
- Monoisotopic mass
- 324.1968412
Names & identifiers
- Preferred name
- Acetamidine, 2-(4-chlorophenyl)-N,N'-dibutyl-2-ethoxy-
- IUPAC
- N,N'-dibutyl-2-(4-chlorophenyl)-2-ethoxyethanimidamide
- English name
- 2-(4-Chlorophenyl)-N1,N2-dibutyl-2-ethoxyacetamidine
- Molecular formula
- C18H29ClN2O
- Molecular weight
- 324.89
Names & synonyms
64058-98-6ACETAMIDINE, 2-(4-CHLOROPHENYL)-N,N'-DIBUTYL-2-ETHOXY-RefChem:1075409BRN 28660792-(p-Chlorophenyl)-N,N'-dibutyl-2-ethoxyacetamidine2-(4-Chlorophenyl)-N,N'-dibutyl-2-ethoxyacetamidine2-(4-chlorophenyl)-n1,n2-dibutyl-2-ethoxyacetamidineDTXSID30982522DB-323314N,N'-Dibutyl(4-chlorophenyl)ethoxyethanimidamideN,N'-Dibutyl(4-chlorophenyl)(ethoxy)ethanimidamideBenzeneethanimidamide, N,N'-dibutyl-4-chloro-α-ethoxy-
Database identifiers
- CAS
64058-98-6- PubChem CID
- 47201
- DTXSID
DTXSID30982522- Nikkaji
- J73.521C
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…