(1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane

Modify Date: 2025-09-21 10:19:06

(1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane Structure
(1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane structure
 Common Name (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane
CAS Number 2137066-67-0 Molecular Weight 154.25
Density N/A Boiling Point N/A
Molecular Formula C9H18N2 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,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane

 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 C9H18N2
Molecular Weight 154.25
InChIKey UYSZALIJUSTZGK-DTORHVGOSA-N
SMILES CCCN1C2CCC1CNC2

  | FAQ

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

Q: What is the molecular weight of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane?
A: Molecular weight of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane is 154.25.
Q: What is the SMILES notation of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane?
A: SMILES notation of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane is CCCN1C2CCC1CNC2.
Q: What is the Chinese name of 2137066-67-0?
A: Chinese name of 2137066-67-0 is 2137066-67-0.
Q: What is the InChIKey of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane?
A: InChIKey of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane is UYSZALIJUSTZGK-DTORHVGOSA-N.
Q: What is the molecular formula of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane?
A: Molecular formula of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane is C9H18N2.
Q: What is the CAS number of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane?
A: CAS number of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane is 2137066-67-0.
Q: What is the English name of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane?
A: The English name of (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane is (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane.
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Chemsrc provides CAS#:2137066-67-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane>> amp version: (1R,5S)-8-propyl-3,8-diazabicyclo[3.2.1]octane

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