2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine

Modify Date: 2026-08-15 22:06:07

2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine Structure
2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine structure
Common Name 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine
CAS Number 2229296-57-3 Molecular Weight 141.17
Density N/A Boiling Point N/A
Molecular Formula C6H11N3O 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-[(1-methyl-1H-imidazol-5-yl)oxy]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 C6H11N3O
Molecular Weight 141.17
InChIKey UFGVNTYTEGBDKK-UHFFFAOYSA-N
SMILES Cn1cncc1OCCN

  | 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-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine?
A: SMILES notation of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is Cn1cncc1OCCN.
Q: What is the CAS number of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine?
A: CAS number of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is 2229296-57-3.
Q: What is the Chinese name of 2229296-57-3?
A: Chinese name of 2229296-57-3 is 2229296-57-3.
Q: What is the molecular formula of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine?
A: Molecular formula of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is C6H11N3O.
Q: What is the molecular weight of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine?
A: Molecular weight of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is 141.17.
Q: What is the English name of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine?
A: The English name of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine.
Q: What is the InChIKey of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine?
A: InChIKey of 2-[(1-methyl-1H-imidazol-5-yl)oxy]ethan-1-amine is UFGVNTYTEGBDKK-UHFFFAOYSA-N.
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