Azetidine, 3-(p-methoxyphenyl)-
Basic information
- CAS
7215-07-8- Standard SMILES
COc1ccc(C2CNC2)cc1- InChIKey
JBMISQBTERXMTI-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Names & identifiers
- Preferred name
- Azetidine, 3-(p-methoxyphenyl)-
- IUPAC
- 3-(4-methoxyphenyl)azetidine
- English name
- 3-(4-Methoxyphenyl)azetidine
- Molecular formula
- C10H13NO
- Molecular weight
- 163.22
Names & synonyms
7215-07-83-(p-Methoxyphenyl)azetidineAzetidine, 3-(p-methoxyphenyl)-L 2393para-Ossimetil-3-fenilazetidina [Italian]para-Ossimetil-3-fenilazetidinaDTXSID90222476RefChem:320361DTXCID901449673-(4-methoxyphenyl)azetidineMFCD01665427SCHEMBL15151146
Show more names
Azetidine, 3-(4-methoxyphenyl)-
GS0569AKOS022179443SB50916AS-42596SY258792EN300-1601988F433939
Database identifiers
- CAS
7215-07-8- PubChem CID
- 201980
- DTXSID
DTXSID90222476- Nikkaji
- J84.698H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 137
Physicochemical properties
- Melting point
- 85 · 85-95℃
- Boiling point
- 274 ℃ · 274℃
- Density
- 1.051 · 1.051
- Flash point
- 106 ℃ · 106℃
- pka
- 10.68 · 10.68±0.40(Predicted)
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Related reactions
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Compound notes
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