Basic information
- CAS
38339-26-3- Standard SMILES
NCC(O)c1cc(Br)c(N)c(Br)c1- InChIKey
PTOYZWMPVDIPLR-UHFFFAOYSA-N- Molecular formula
- C8H10Br2N2O
- Average molar mass
- 309.99 g/mol
- Monoisotopic mass
- 307.91599
Names & identifiers
- Preferred name
- 2-Amino-1-(4-amino-3,5-dibromophenyl)ethan-1-ol
- IUPAC
- 2-amino-1-(4-amino-3,5-dibromophenyl)ethanol
Names & synonyms
38339-26-3DTXSID309592792-Amino-1-(4-amino-3,5-dibromophenyl)ethan-1-olRefChem:1062114DTXCID401387162BRN 21077974-Amino-alpha-(aminomethyl)-3,5-dibromobenzenemethanol1-(4-Amino-3,5-dibrom-phenyl)-2-amino-aethanol [German]Benzenemethanol, 4-amino-alpha-(aminomethyl)-3,5-dibromo-1-(4-Amino-3,5-dibrom-phenyl)-2-amino-aethanol
Database identifiers
- CAS
38339-26-3- PubChem CID
- 217259
- DTXSID
DTXSID30959279
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…