Basic information
- Standard SMILES
COCCNc1c(N)cc(Br)cc1OC- InChIKey
YWQDWLVTFQMEKO-UHFFFAOYSA-N- Molecular formula
- C10H15BrN2O2
- Average molar mass
- 275.14 g/mol
Names & identifiers
- Preferred name
- 5-bromo-3-methoxy-2-N-(2-methoxyethyl)benzene-1,2-diamine
- IUPAC
- 5-bromo-3-methoxy-2-N-(2-methoxyethyl)benzene-1,2-diamine
Names & synonyms
860466-32-6SCHEMBL12193898YWQDWLVTFQMEKO-UHFFFAOYSA-NDB-1238875-Bromo-3-methoxy-N*2*-(2-methoxy-ethyl)-benzene-1,2-diamine
Database identifiers
- PubChem CID
- 57772082
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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