Basic information
- CAS
38338-86-2- Standard SMILES
CCCN(CCC)CC(O)c1cc(Br)c(N)c(Br)c1- InChIKey
HTBGSVLIHODMKK-UHFFFAOYSA-N- Molecular formula
- C14H22Br2N2O
- Average molar mass
- 394.14 g/mol
- Monoisotopic mass
- 392.00989
Names & identifiers
- Preferred name
- 1-(4-Amino-3,5-dibromophenyl)-2-(dipropylamino)ethan-1-ol
- IUPAC
- 1-(4-amino-3,5-dibromophenyl)-2-(dipropylamino)ethanol
Names & synonyms
38338-86-2DTXSID509592511-(4-Amino-3,5-dibromophenyl)-2-(dipropylamino)ethan-1-olRefChem:1054268DTXCID401387136BRN 23827884-Amino-3,5-dibromo-alpha-((dipropylamino)methyl)benzenemethanolBenzenemethanol, 4-amino-3,5-dibromo-alpha-((dipropylamino)methyl)-
Database identifiers
- CAS
38338-86-2- PubChem CID
- 217232
- DTXSID
DTXSID50959251
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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