Basic information
- CAS
27237-41-8- Standard SMILES
CN(C)CCOc1ccc(Br)cc1.Cl- InChIKey
JBWHLKJLJKEXRL-UHFFFAOYSA-N- Molecular formula
- C10H15BrClNO
- Average molar mass
- 280.59 g/mol
- Monoisotopic mass
- 279.00255
Names & identifiers
- Preferred name
- 2-(4-Bromophenoxy)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(4-bromophenoxy)-N,N-dimethylethanamine;hydrochloride
Names & synonyms
27237-41-8DTXSID109499562-(4-Bromophenoxy)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)RefChem:1061171DTXCID3013781302-(4-bromophenoxy)-N,N-dimethylethan-1-amine hydrochloride2-(p-Bromophenoxy)-N,N-dimethylethylamine hydrochlorideEthylamine, 2-(p-bromophenoxy)-N,N-dimethyl-, hydrochloride
Database identifiers
- CAS
27237-41-8- PubChem CID
- 213876
- DTXSID
DTXSID10949956
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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