2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol

Modify Date: 2026-07-18 00:15:38

2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol Structure
2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol structure
Common Name 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol
CAS Number 1889447-48-6 Molecular Weight 175.23
Density N/A Boiling Point N/A
Molecular Formula C11H13NO 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 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol

 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 C11H13NO
Molecular Weight 175.23
InChIKey VULXJBWTOWDEHG-UHFFFAOYSA-N
SMILES Oc1ccccc1C12CCC(C1)N2

 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol | FAQ

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

Q: What is the SMILES notation of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol?
A: SMILES notation of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is Oc1ccccc1C12CCC(C1)N2.
Q: What is the InChIKey of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol?
A: InChIKey of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is VULXJBWTOWDEHG-UHFFFAOYSA-N.
Q: What is the molecular formula of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol?
A: Molecular formula of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is C11H13NO.
Q: What is the CAS number of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol?
A: CAS number of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is 1889447-48-6.
Q: What is the molecular weight of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol?
A: Molecular weight of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is 175.23.
Q: What is the Chinese name of 1889447-48-6?
A: Chinese name of 1889447-48-6 is 1889447-48-6.
Q: What is the English name of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol?
A: The English name of 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is 2-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol.
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