Basic information
- CAS
7215-22-7- Standard SMILES
CCCCC1(c2ccccc2)CNC1- InChIKey
FUZSHSPOYAFLEY-UHFFFAOYSA-N- Molecular formula
- C13H19N
- Average molar mass
- 189.3 g/mol
- Monoisotopic mass
- 189.15174961
Names & identifiers
- Preferred name
- Azetidine, 3-butyl-3-phenyl-
- IUPAC
- 3-butyl-3-phenylazetidine
- English name
- 3-Butyl-3-phenylazetidine
- Molecular formula
- C13H19N
- Molecular weight
- 189.3
Names & synonyms
3-Butyl-3-phenylazetidineAZETIDINE, 3-BUTYL-3-PHENYL-L 2022BRN 01428847215-22-74-20-00-03072 (Beilstein Handbook Reference)DTXSID60222488RefChem:320367DTXCID60144979AKOS017516424L-2022
Database identifiers
- CAS
7215-22-7- PubChem CID
- 23637
- DTXSID
DTXSID60222488- Nikkaji
- J84.668F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 166
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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