1-(3-Aminophenyl)prop-2-en-1-one

Modify Date: 2026-09-27 22:21:35

1-(3-Aminophenyl)prop-2-en-1-one Structure
1-(3-Aminophenyl)prop-2-en-1-one structure
Common Name 1-(3-Aminophenyl)prop-2-en-1-one
CAS Number 150751-75-0 Molecular Weight 147.17
Density N/A Boiling Point N/A
Molecular Formula C9H9NO 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 1-(3-Aminophenyl)prop-2-en-1-one

 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 C9H9NO
Molecular Weight 147.17
InChIKey QEFLIMAGKCOFLJ-UHFFFAOYSA-N
SMILES C=CC(=O)c1cccc(N)c1

 1-(3-Aminophenyl)prop-2-en-1-one | 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 1-(3-Aminophenyl)prop-2-en-1-one?
A: Molecular weight of 1-(3-Aminophenyl)prop-2-en-1-one is 147.17.
Q: What is the CAS number of 1-(3-Aminophenyl)prop-2-en-1-one?
A: CAS number of 1-(3-Aminophenyl)prop-2-en-1-one is 150751-75-0.
Q: What is the Chinese name of 150751-75-0?
A: Chinese name of 150751-75-0 is 150751-75-0.
Q: What is the InChIKey of 1-(3-Aminophenyl)prop-2-en-1-one?
A: InChIKey of 1-(3-Aminophenyl)prop-2-en-1-one is QEFLIMAGKCOFLJ-UHFFFAOYSA-N.
Q: What is the SMILES notation of 1-(3-Aminophenyl)prop-2-en-1-one?
A: SMILES notation of 1-(3-Aminophenyl)prop-2-en-1-one is C=CC(=O)c1cccc(N)c1.
Q: What is the molecular formula of 1-(3-Aminophenyl)prop-2-en-1-one?
A: Molecular formula of 1-(3-Aminophenyl)prop-2-en-1-one is C9H9NO.
Q: What is the English name of 1-(3-Aminophenyl)prop-2-en-1-one?
A: The English name of 1-(3-Aminophenyl)prop-2-en-1-one is 1-(3-Aminophenyl)prop-2-en-1-one.
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