Basic information
- CAS
18366-49-9- Standard SMILES
CC(C)(C)N1CC1c1ccccc1- InChIKey
MVWNEMYDQHKAFY-UHFFFAOYSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
- Monoisotopic mass
- 175.13609955
Names & identifiers
- Preferred name
- 1-Tert-butyl-2-phenylaziridine
- IUPAC
- 1-tert-butyl-2-phenylaziridine
Names & synonyms
1-tert-butyl-2-phenylaziridine18366-49-9DTXSID00295333RefChem:235382DTXCID50246471NSC101288NCIOpen2_0016311-t-butyl-2-phenylaziridineAKOS004902841NSC-101288
Database identifiers
- CAS
18366-49-9- PubChem CID
- 265373
- DTXSID
DTXSID00295333- Nikkaji
- J940.329I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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