Basic information
- Standard SMILES
Nc1cccc(OB(O)O)c1- InChIKey
UTHULKKJYXJZLV-UHFFFAOYSA-N- Molecular formula
- C6H8BNO3
- Average molar mass
- 152.95 g/mol
Names & identifiers
- Preferred name
- 3-Aminophenylboric acid
- IUPAC
- (3-aminophenoxy)boronic acid
Names & synonyms
3-aminophenylboric acidm-aminophenyl-boric acid3-aminophenyl boric acidSCHEMBL1941958UTHULKKJYXJZLV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21895836
Properties
Computed structural properties
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 122
Related reactions
5 records
Linked notes
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