Basic information
- Standard SMILES
COc1ccc(Br)cc1C(=N)N- InChIKey
IKUQTZCCTIUKGQ-UHFFFAOYSA-N- Molecular formula
- C8H9BrN2O
- Average molar mass
- 229.07 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-methoxy-benzamidine
- IUPAC
- 5-bromo-2-methoxybenzenecarboximidamide
Names & synonyms
144650-00-05-Bromo-2-methoxy-benzamidine5-Bromo-2-methoxybenzimidamide5-bromo-2-methoxybenzene-1-carboximidamide5-BROMO-2-METHOXYBENZAMIDINESCHEMBL3917916IKUQTZCCTIUKGQ-UHFFFAOYSA-NMFCD09999763Benzenecarboximidamide, 5-bromo-2-methoxy-CS-0302212EN300-1895454
Database identifiers
- PubChem CID
- 10353755
- Nikkaji
- J1.387.824B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Compound notes
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