2-[(2-Bromo-benzyl)-ethyl-amino]-ethanol
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Basic information
- CAS
69496-65-7- Standard SMILES
CCN(CCO)Cc1ccccc1Br- InChIKey
MAERGFOGEPNALE-UHFFFAOYSA-N- Molecular formula
- C11H16BrNO
- Average molar mass
- 258.15 g/mol
- Monoisotopic mass
- 257.04153
Names & identifiers
- Preferred name
- 2-[(2-Bromo-benzyl)-ethyl-amino]-ethanol
- IUPAC
- 2-[(2-bromophenyl)methyl-ethylamino]ethanol
- English name
- 2-[(2-BroMo-benzyl)-ethyl-aMino]-ethanol
- Molecular formula
- C11H16BrNO
- Molecular weight
- 258.15484
Names & synonyms
69496-65-72-[(2-Bromo-benzyl)-ethyl-amino]-ethanol2-((2-Bromobenzyl)(ethyl)amino)ethanol2-[(2-bromophenyl)methyl-ethylamino]ethanol2-[(2-bromophenyl)methyl-ethyl-amino]ethanolCHEMBL3228984AKOS008298909DB-250985N-(2-hydroxyethyl)-N-ethyl-2 bromobenzylamineN-(2-hydroxyethyl)-N-ethyl-2-bromobenzylamine
Database identifiers
- CAS
69496-65-7- PubChem CID
- 4347657
- ChEMBL
CHEMBL3228984
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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