Basic information
- CAS
64058-99-7- Standard SMILES
CCCN=C(NCCC)C(OCC)c1ccc(Cl)cc1- InChIKey
SLKRAJQUPTYRFX-UHFFFAOYSA-N- Molecular formula
- C16H25ClN2O
- Average molar mass
- 296.83 g/mol
- Monoisotopic mass
- 296.1655411
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(ethoxy)-N,N'-dipropylethanimidamide
- IUPAC
- 2-(4-chlorophenyl)-2-ethoxy-N,N'-dipropylethanimidamide
- English name
- 2-(4-Chlorophenyl)-N1,N2-dipropyl-2-ethoxyacetamidine
- Molecular weight
- 0
Names & synonyms
64058-99-7DTXSID90982523(4-Chlorophenyl)(ethoxy)-N,N'-dipropylethanimidamideRefChem:1050413DTXCID301409785BRN 28578732-(p-Chlorophenyl)-N,N'-dipropyl-2-ethoxyacetamidine2-(4-Chlorophenyl)-N,N'-dipropyl-2-ethoxyacetamidineACETAMIDINE, 2-(4-CHLOROPHENYL)-N,N'-DIPROPYL-2-ETHOXY-2-(4-CHLOROPHENYL)-N1,N2-DIPROPYL-2-ETHOXYACETAMIDINEDB-323315
Database identifiers
- CAS
64058-99-7- PubChem CID
- 47202
- DTXSID
DTXSID90982523- Nikkaji
- J73.522A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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