Basic information
- Standard SMILES
CN(C)CCOc1ccc(N)cc1.Cl.Cl- InChIKey
LSGDALISSRYPKG-UHFFFAOYSA-N- Molecular formula
- C10H18Cl2N2O
- Average molar mass
- 253.17 g/mol
Names & identifiers
- Preferred name
- 4-[2-(Dimethylamino)ethoxy]aniline dihydrochloride
- IUPAC
- 4-[2-(dimethylamino)ethoxy]aniline;dihydrochloride
Names & synonyms
4-[2-(dimethylamino)ethoxy]aniline dihydrochloride1144082-25-6SCHEMBL561594-[2-(dimethylamino)ethoxy]aniline;dihydrochlorideLSGDALISSRYPKG-UHFFFAOYSA-NAKOS0375048074-(2-(dimethylamino)ethoxy)benzenamine dihydrochloride4-(2-(dimethylamino)ethoxy)benzene-amine dihydrochloride
Database identifiers
- PubChem CID
- 57424741
Properties
Computed structural properties
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 131
Related reactions
3 records
Compound notes
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