Basic information
- Standard SMILES
COc1ccc(Br)c(N)c1N- InChIKey
HTNRRCCXOPNUDZ-UHFFFAOYSA-N- Molecular formula
- C7H9BrN2O
- Average molar mass
- 217.06 g/mol
- Monoisotopic mass
- 215.98983
Names & identifiers
- Preferred name
- 3-Bromo-6-methoxybenzene-1,2-diamine
- IUPAC
- 3-bromo-6-methoxybenzene-1,2-diamine
Names & synonyms
3-bromo-6-methoxybenzene-1,2-diamine860465-93-6MFCD204848903-bromo-6-methoxy-benzene-1,2-diamine4-Bromo-2,3-diaminoanisoleSCHEMBL2497019HTNRRCCXOPNUDZ-UHFFFAOYSA-NAKOS0273392823-Bromo-6-methoxy-1,2-benzenediamineSB791101,2-Benzenediamine, 3-bromo-6-methoxy-AS-41068
Show more names
SY068975DB-122628CS-0247895EN300-378050F472070
Database identifiers
- PubChem CID
- 57772012
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
3 records
Compound notes
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