Basic information
- CAS
38338-92-0- Standard SMILES
CNCC(O)c1cc(Cl)c(N)c(Br)c1- InChIKey
DFJZQFFZKJNSGR-UHFFFAOYSA-N- Molecular formula
- C9H12BrClN2O
- Average molar mass
- 279.56 g/mol
- Monoisotopic mass
- 277.98215
Names & identifiers
- Preferred name
- 1-(4-Amino-3-bromo-5-chlorophenyl)-2-(methylamino)ethan-1-ol
- IUPAC
- 1-(4-amino-3-bromo-5-chlorophenyl)-2-(methylamino)ethanol
Names & synonyms
38338-92-0DTXSID509592561-(4-Amino-3-bromo-5-chlorophenyl)-2-(methylamino)ethan-1-olRefChem:1054280DTXCID501387141BRN 29730174-Amino-3-bromo-5-chloro-alpha-((methylamino)methyl)benzenemethanolBenzenemethanol, 4-amino-3-bromo-5-chloro-alpha-((methylamino)methyl)-
Database identifiers
- CAS
38338-92-0- PubChem CID
- 217237
- DTXSID
DTXSID50959256
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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