Basic information
- CAS
66842-88-4- Standard SMILES
CC[NH+](CC)CC[NH+]=C(N)c1ccc(OC)cc1.[Cl-].[Cl-]- InChIKey
CHJIESMIUPCSGH-UHFFFAOYSA-N- Molecular formula
- C14H25Cl2N3O
- Average molar mass
- 322.3 g/mol
- Monoisotopic mass
- 321.1374678
Names & identifiers
- Preferred name
- Benzamidine, N-(2-diethylaminoethyl)-4-methoxy-, dihydrochloride
- IUPAC
- 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-diethylazanium dichloride
Names & synonyms
N-(2-Diethylaminoethyl)-4-methoxybenzamidine dihydrochloride66842-88-4BENZAMIDINE, N-(2-DIETHYLAMINOETHYL)-4-METHOXY-, DIHYDROCHLORIDERefChem:322648
Database identifiers
- CAS
66842-88-4- PubChem CID
- 48142
Properties
Computed structural properties
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 243
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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