N-benzyl-2-hydroxy-N-methylethanamine oxide
Basic information
- CAS
15831-63-7- Standard SMILES
C[N+]([O-])(CCO)Cc1ccccc1- InChIKey
MJQPYETZBGKFSD-UHFFFAOYSA-N- Molecular formula
- C10H15NO2
- Average molar mass
- 181.23 g/mol
- Monoisotopic mass
- 181.11027872
Names & identifiers
- Preferred name
- N-benzyl-2-hydroxy-N-methylethanamine oxide
- IUPAC
- N-benzyl-2-hydroxy-N-methylethanamine oxide
Names & synonyms
15831-63-7NSC 100747NSC-1007472-[Methyloxido(phenylmethyl)amino]ethanolEthanol, 2-[methyloxido(phenylmethyl)amino]-N-benzyl-2-hydroxy-N-methylethanamine oxideNSC100747N-Benzyl-2-hydroxy-N-methylethan-1-amine N-oxideNicardipine Impurity 45Y4VCC33KR2DTXSID10295248MJQPYETZBGKFSD-UHFFFAOYSA-N
Show more names
2-(Benzylmethylamino)ethanol N-oxideAKOS024323263Ethanol, 2-(benzylmethylamino)-, N-oxide
Database identifiers
- CAS
15831-63-7- PubChem CID
- 264996
- DTXSID
DTXSID10295248- UNII
- Y4VCC33KR2
- Nikkaji
- J1.197.881I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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