Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride

HCID 48855

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 67011-48-7
Standard SMILES: CCCOc1ccc(C(N)=[NH+]CC[NH+](C)C)cc1.[Cl-].[Cl-]
InChIKey: JJBCLNAPQPXEEV-UHFFFAOYSA-N
Molecular formula: C14H25Cl2N3O
Average molar mass: 322.3 g/mol
Monoisotopic mass: 321.1374678

Names & identifiers

Preferred name: Benzamidine, N-(2-dimethylaminoethyl)-4-propoxy-, dihydrochloride
IUPAC: 2-[amino-(4-propoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride

Names & synonyms

N-(2-Dimethylaminoethyl)-4-propoxybenzamidine dihydrochloride67011-48-7BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-PROPOXY-, DIHYDROCHLORIDERefChem:322655

Database identifiers

CAS: 67011-48-7
PubChem CID: 48855

Properties

Computed structural properties

Topological polar surface area: 53.7 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 245

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…