Basic information
- CAS
112997-84-9- Standard SMILES
Cc1ccccc1CN(O)Cc1ccccc1- InChIKey
MHUQISZFYFTGSB-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- N-Benzyl-N-hydroxy-1-(2-methylphenyl)methanamine
- IUPAC
- N-benzyl-N-[(2-methylphenyl)methyl]hydroxylamine
Names & synonyms
112997-84-9N-Benzyl-N-hydroxy-1-(2-methylphenyl)methanamineSCHEMBL7048335DTXSID30611244
Database identifiers
- CAS
112997-84-9- PubChem CID
- 21189341
- DTXSID
DTXSID30611244
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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