(1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol

Modify Date: 2025-09-09 21:17:48

(1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol Structure
(1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol structure
Common Name (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol
CAS Number 1438269-31-8 Molecular Weight 113.16
Density N/A Boiling Point N/A
Molecular Formula C6H11NO 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 (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol

 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 C6H11NO
Molecular Weight 113.16
InChIKey XQDSUPZEXMHXIE-PBXRRBTRSA-N
SMILES OC1CC2CC1CN2

  | 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 (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol?
A: Molecular formula of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol is C6H11NO.
Q: What is the InChIKey of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol?
A: InChIKey of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol is XQDSUPZEXMHXIE-PBXRRBTRSA-N.
Q: What is the SMILES notation of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol?
A: SMILES notation of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol is OC1CC2CC1CN2.
Q: What is the English name of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol?
A: The English name of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol is (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol.
Q: What is the Chinese name of 1438269-31-8?
A: Chinese name of 1438269-31-8 is 1438269-31-8.
Q: What is the CAS number of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol?
A: CAS number of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol is 1438269-31-8.
Q: What is the molecular weight of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol?
A: Molecular weight of (1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol is 113.16.
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