Basic information
- CAS
91245-83-9- Standard SMILES
CC(O)C(c1ccccc1)N1CC1- InChIKey
OTAUCGJTYACBQS-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- alpha-Methyl-beta-phenyl-1-aziridineethanol
- IUPAC
- 1-(aziridin-1-yl)-1-phenylpropan-2-ol
Names & synonyms
alpha-Methyl-beta-phenyl-1-aziridineethanol91245-83-91-AZIRIDINEETHANOL, alpha-METHYL-beta-PHENYL-RefChem:1076531BRN 01337791-(aziridin-1-yl)-1-phenylpropan-2-olDTXSID90919879
Database identifiers
- CAS
91245-83-9- PubChem CID
- 56199
- DTXSID
DTXSID90919879
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 23.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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