3-(2-Cyclopropylphenoxy)propan-1-amine

Modify Date: 2026-08-24 18:33:31

3-(2-Cyclopropylphenoxy)propan-1-amine Structure
3-(2-Cyclopropylphenoxy)propan-1-amine structure
Common Name 3-(2-Cyclopropylphenoxy)propan-1-amine
CAS Number 2228604-38-2 Molecular Weight 191.27
Density N/A Boiling Point N/A
Molecular Formula C12H17NO 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 3-(2-Cyclopropylphenoxy)propan-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 C12H17NO
Molecular Weight 191.27
InChIKey KOPMLCXMPIKVQX-UHFFFAOYSA-N
SMILES NCCCOc1ccccc1C1CC1

 3-(2-Cyclopropylphenoxy)propan-1-amine | FAQ

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

Q: What is the InChIKey of 3-(2-Cyclopropylphenoxy)propan-1-amine?
A: InChIKey of 3-(2-Cyclopropylphenoxy)propan-1-amine is KOPMLCXMPIKVQX-UHFFFAOYSA-N.
Q: What is the molecular weight of 3-(2-Cyclopropylphenoxy)propan-1-amine?
A: Molecular weight of 3-(2-Cyclopropylphenoxy)propan-1-amine is 191.27.
Q: What is the Chinese name of 2228604-38-2?
A: Chinese name of 2228604-38-2 is 2228604-38-2.
Q: What is the molecular formula of 3-(2-Cyclopropylphenoxy)propan-1-amine?
A: Molecular formula of 3-(2-Cyclopropylphenoxy)propan-1-amine is C12H17NO.
Q: What is the English name of 3-(2-Cyclopropylphenoxy)propan-1-amine?
A: The English name of 3-(2-Cyclopropylphenoxy)propan-1-amine is 3-(2-Cyclopropylphenoxy)propan-1-amine.
Q: What is the SMILES notation of 3-(2-Cyclopropylphenoxy)propan-1-amine?
A: SMILES notation of 3-(2-Cyclopropylphenoxy)propan-1-amine is NCCCOc1ccccc1C1CC1.
Q: What is the CAS number of 3-(2-Cyclopropylphenoxy)propan-1-amine?
A: CAS number of 3-(2-Cyclopropylphenoxy)propan-1-amine is 2228604-38-2.
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