Basic information
- Standard SMILES
CNc1cccc(B(O)O)c1- InChIKey
KINQMLXFCSZMNN-UHFFFAOYSA-N- Molecular formula
- C7H10BNO2
- Average molar mass
- 150.97 g/mol
Names & identifiers
- Preferred name
- [3-(Methylamino)phenyl]boronic acid
- IUPAC
- [3-(methylamino)phenyl]boronic acid
Names & synonyms
[3-(METHYLAMINO)PHENYL]BORONIC ACID(3-(Methylamino)phenyl)boronic acidN-methyl-3-aminophenylboronic acidSCHEMBL698493-methylaminophenylboronic acid3-(methylamino)phenylboronic acidKINQMLXFCSZMNN-UHFFFAOYSA-NDA-35231CS-0088998D74781EN300-178358
Database identifiers
- PubChem CID
- 23558980
Properties
Computed structural properties
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 121
Related reactions
9 records
Linked notes
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