Basic information
- CAS
7215-12-5- Standard SMILES
ClCCN1CC(c2ccccc2)C1- InChIKey
GVPOZUFTHSWHIV-UHFFFAOYSA-N- Molecular formula
- C11H14ClN
- Average molar mass
- 195.69 g/mol
- Monoisotopic mass
- 195.0814771
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-3-phenylazetidine
- IUPAC
- 1-(2-chloroethyl)-3-phenylazetidine
Names & synonyms
1-(2-Chloroethyl)-3-phenylazetidine7215-12-5AZETIDINE, 1-(2-CHLOROETHYL)-3-PHENYL-L 2300BRN 1426294DTXSID70222479
Database identifiers
- CAS
7215-12-5- PubChem CID
- 23627
- DTXSID
DTXSID70222479- Nikkaji
- J84.671F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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