1-Propanamine, 2,3-dibromo-N-[(3-methoxyphenyl)methylene]-
Basic information
- CAS
832724-72-8- Standard SMILES
COc1cccc(C=NCC(Br)CBr)c1- InChIKey
XLMLZKRGZQUUNS-UHFFFAOYSA-N- Molecular formula
- C11H13Br2NO
- Average molar mass
- 335.03 g/mol
- Monoisotopic mass
- 332.93639
Names & identifiers
- Preferred name
- 1-Propanamine, 2,3-dibromo-N-[(3-methoxyphenyl)methylene]-
- IUPAC
- N-(2,3-dibromopropyl)-1-(3-methoxyphenyl)methanimine
Names & synonyms
832724-72-81-Propanamine, 2,3-dibromo-N-[(3-methoxyphenyl)methylene]-DTXSID20461053(E)-N-(2,3-Dibromopropyl)-1-(3-methoxyphenyl)methanimine
Database identifiers
- CAS
832724-72-8- PubChem CID
- 11279079
- DTXSID
DTXSID20461053
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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