Basic information
- CAS
7256-06-6- Standard SMILES
CCCCN(CCCC)C(=N)c1c(OC)cccc1OC- InChIKey
GSIKKPOQCRPINJ-UHFFFAOYSA-N- Molecular formula
- C17H28N2O2
- Average molar mass
- 292.4 g/mol
- Monoisotopic mass
- 292.21507814
Names & identifiers
- Preferred name
- N,N-Dibutyl-2,6-dimethoxy-benzenecarboximidamide
- IUPAC
- N,N-dibutyl-2,6-dimethoxybenzenecarboximidamide
Names & synonyms
7256-06-6NSC21523N,N-DIBUTYL-2,6-DIMETHOXY-BENZENECARBOXIMIDAMIDEDTXSID80328350NSC-21523N,N-Dibutyl-2,6-dimethoxybenzene-1-carboximidamide
Database identifiers
- CAS
7256-06-6- PubChem CID
- 409491
- DTXSID
DTXSID80328350
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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