Basic information
- Standard SMILES
Cc1ccc(N)cc1OCCN(C)C- InChIKey
XCQLZAHVDGACHP-UHFFFAOYSA-N- Molecular formula
- C11H18N2O
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.1419132
Names & identifiers
- Preferred name
- 3-(2-Dimethylamino-ethoxy)-4-methylaniline
- IUPAC
- 3-[2-(dimethylamino)ethoxy]-4-methylaniline
Names & synonyms
3-(2-Dimethylamino-ethoxy)-4-methylanilineSCHEMBL4632018XCQLZAHVDGACHP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 39239227
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 161
Related reactions
4 records
Compound notes
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