Basic information
- CAS
64889-99-2- Standard SMILES
CN1C[C@H]1[C@H](O)c1ccccc1- InChIKey
WGMOAXQYXFPQDV-MTULOOOASA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- 2-Aziridinemethanol, 1-methyl-alpha-phenyl-, (R*,R*)-
- IUPAC
- (R)-[(2S)-1-methylaziridin-2-yl]-phenylmethanol
Names & synonyms
64889-99-22-AZIRIDINEMETHANOL, 1-METHYL-alpha-PHENYL-, (R*,R*)-RefChem:1062301(R*,R*)-1-Methyl-alpha-phenyl-2-aziridinemethanolN-Methyl phenylhydroxymethyl-2 aziridine R*,R*- [French]N-Methyl phenylhydroxymethyl-2 aziridine R*,R*-
Database identifiers
- CAS
64889-99-2- PubChem CID
- 47474
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 23.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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