3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine

Modify Date: 2026-08-09 10:09:53

3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine Structure
3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine structure
Common Name 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine
CAS Number 2229651-41-4 Molecular Weight 203.28
Density N/A Boiling Point N/A
Molecular Formula C13H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C13H17NO
Molecular Weight 203.28
InChIKey YKQWDWAEQVDHBY-VMPITWQZSA-N
SMILES COC1(CC=Cc2ccccc2)CNC1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine?
A: Molecular formula of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine is C13H17NO.
Q: What is the Chinese name of 2229651-41-4?
A: Chinese name of 2229651-41-4 is 2229651-41-4.
Q: What is the CAS number of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine?
A: CAS number of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine is 2229651-41-4.
Q: What is the molecular weight of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine?
A: Molecular weight of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine is 203.28.
Q: What is the InChIKey of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine?
A: InChIKey of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine is YKQWDWAEQVDHBY-VMPITWQZSA-N.
Q: What is the English name of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine?
A: The English name of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine is 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine.
Q: What is the SMILES notation of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine?
A: SMILES notation of 3-Methoxy-3-(3-phenylprop-2-en-1-yl)azetidine is COC1(CC=Cc2ccccc2)CNC1.
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