2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine

Modify Date: 2025-09-15 22:54:34

2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine Structure
2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine structure
Common Name 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine
CAS Number 1784150-00-0 Molecular Weight 173.25
Density N/A Boiling Point N/A
Molecular Formula C9H19NO2 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-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine

 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 C9H19NO2
Molecular Weight 173.25
InChIKey RZMKQVUEGULRDJ-UHFFFAOYSA-N
SMILES CC(C)C1(COCCN)COC1

  | FAQ

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

Q: What is the CAS number of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine?
A: CAS number of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine is 1784150-00-0.
Q: What is the SMILES notation of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine?
A: SMILES notation of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine is CC(C)C1(COCCN)COC1.
Q: What is the molecular weight of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine?
A: Molecular weight of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine is 173.25.
Q: What is the English name of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine?
A: The English name of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine is 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine.
Q: What is the molecular formula of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine?
A: Molecular formula of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine is C9H19NO2.
Q: What is the Chinese name of 1784150-00-0?
A: Chinese name of 1784150-00-0 is 1784150-00-0.
Q: What is the InChIKey of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine?
A: InChIKey of 2-{[3-(Propan-2-yl)oxetan-3-yl]methoxy}ethan-1-amine is RZMKQVUEGULRDJ-UHFFFAOYSA-N.
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