1-(4-Amino-3,5-dibromophenyl)-2-(ethylamino)ethan-1-ol
Basic information
- CAS
38338-83-9- Standard SMILES
CCNCC(O)c1cc(Br)c(N)c(Br)c1- InChIKey
GQPCXPDZCYDJGD-UHFFFAOYSA-N- Molecular formula
- C10H14Br2N2O
- Average molar mass
- 338.04 g/mol
- Monoisotopic mass
- 335.94729
Names & identifiers
- Preferred name
- 1-(4-Amino-3,5-dibromophenyl)-2-(ethylamino)ethan-1-ol
- IUPAC
- 1-(4-amino-3,5-dibromophenyl)-2-(ethylamino)ethanol
Names & synonyms
38338-83-9DTXSID209592481-(4-Amino-3,5-dibromophenyl)-2-(ethylamino)ethan-1-olRefChem:1054269DTXCID301387133BRN 21160914-Amino-3,5-dibromo-alpha-((ethylamino)methyl)benzenemethanolBenzenemethanol, 4-amino-3,5-dibromo-alpha-((ethylamino)methyl)-
Database identifiers
- CAS
38338-83-9- PubChem CID
- 217229
- DTXSID
DTXSID20959248
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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