Basic information
- CAS
38339-28-5- Standard SMILES
CN(C)CC(O)c1cc(Br)c(N)c(Br)c1- InChIKey
VHYSJZPQAMZRNX-UHFFFAOYSA-N- Molecular formula
- C10H14Br2N2O
- Average molar mass
- 338.04 g/mol
- Monoisotopic mass
- 335.94729
Names & identifiers
- Preferred name
- Benzenemethanol, 4-amino-3,5-dibromo-alpha-((dimethylamino)methyl)-
- IUPAC
- 1-(4-amino-3,5-dibromophenyl)-2-(dimethylamino)ethanol
Names & synonyms
38339-28-5Benzenemethanol, 4-amino-3,5-dibromo-alpha-((dimethylamino)methyl)-RefChem:1078518BRN 24175644-Amino-3,5-dibromo-alpha-((dimethylamino)methyl)benzenemethanolDTXSID009592811-(4-Amino-3,5-dibromophenyl)-2-(dimethylamino)ethan-1-ol
Database identifiers
- CAS
38339-28-5- PubChem CID
- 217261
- DTXSID
DTXSID00959281
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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