Benzenemethanol, 4-amino-3,5-dibromo-alpha-((diethylamino)methyl)-
Basic information
- CAS
38338-85-1- Standard SMILES
CCN(CC)CC(O)c1cc(Br)c(N)c(Br)c1- InChIKey
UZAMCIFUGGYDOL-UHFFFAOYSA-N- Molecular formula
- C12H18Br2N2O
- Average molar mass
- 366.09 g/mol
- Monoisotopic mass
- 363.97859
Names & identifiers
- Preferred name
- Benzenemethanol, 4-amino-3,5-dibromo-alpha-((diethylamino)methyl)-
- IUPAC
- 1-(4-amino-3,5-dibromophenyl)-2-(diethylamino)ethanol
Names & synonyms
38338-85-1Benzenemethanol, 4-amino-3,5-dibromo-alpha-((diethylamino)methyl)-RefChem:1078517BRN 23791184-Amino-3,5-dibromo-alpha-((diethylamino)methyl)benzenemethanolDTXSID909592501-(4-Amino-3,5-dibromophenyl)-2-(diethylamino)ethan-1-ol
Database identifiers
- CAS
38338-85-1- PubChem CID
- 217231
- DTXSID
DTXSID90959250
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 215
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Compound notes
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