Basic information
- CAS
66902-35-0- Standard SMILES
CCOc1ccc(C(N)=[NH+]CC[NH+](C)C)cc1.[Cl-].[Cl-]- InChIKey
FDTXZDDDUSURFE-UHFFFAOYSA-N- Molecular formula
- C13H23Cl2N3O
- Average molar mass
- 308.2 g/mol
- Monoisotopic mass
- 307.1218178
Names & identifiers
- Preferred name
- Benzamidine, N-(2-dimethylaminoethyl)-4-ethoxy-, dihydrochloride
- IUPAC
- 2-[amino-(4-ethoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride
Names & synonyms
N-(2-Dimethylaminoethyl)-4-ethoxybenzamidine dihydrochloride66902-35-0BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-ETHOXY-, DIHYDROCHLORIDERefChem:322651
Database identifiers
- CAS
66902-35-0- PubChem CID
- 48232
Properties
Computed structural properties
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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