Basic information
- Standard SMILES
CN(C)CC(O)COc1ccc(N)cc1.Cl- InChIKey
RKALDJKOJAJFIK-UHFFFAOYSA-N- Molecular formula
- C11H19ClN2O2
- Average molar mass
- 246.73 g/mol
Names & identifiers
- Preferred name
- 4-[2-hydroxy-3-(N,N-dimethylamino)propoxy]aniline hydrochloride
- IUPAC
- 1-(4-aminophenoxy)-3-(dimethylamino)propan-2-ol;hydrochloride
Names & synonyms
SCHEMBL5257349RKALDJKOJAJFIK-UHFFFAOYSA-N4-[2-hydroxy-3-(N,N-dimethylamino) propoxy]aniline hydrochloride4-[2-hydroxy-3-(N,N-dimethylamino)propoxy]aniline hydrochloride4-[3-(N,N-dimethyl)amino-2-hydroxy-propoxy]aniline hydrochloride4-[3-(N,N-dimethyl)amino-2-hydroxypropoxy]aniline hydrochloride
Database identifiers
- PubChem CID
- 22731920
Properties
Computed structural properties
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 168
Related reactions
9 records
Compound notes
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