2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine

Modify Date: 2026-08-03 19:20:32

2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine Structure
2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine structure
Common Name 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine
CAS Number 97151-10-5 Molecular Weight 343.46100
Density N/A Boiling Point N/A
Molecular Formula C24H25NO 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-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine
Synonym More Synonyms

 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 C24H25NO
Molecular Weight 343.46100
Exact Mass 343.19400
PSA 12.47000
LogP 5.21590
InChIKey PXOWMFOUQCRAAG-LYBHJNIJSA-N
SMILES CN(C)CCOc1ccc(C(=Cc2ccccc2)c2ccccc2)cc1

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibitory concentration against cytochrome P450 2D6
Source: ChEMBL
Target: Cytochrome P450 2D6
External Id: CHEMBL827154
Total 1, Current Page 1 of 1
1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Ethanamine,2-(4-((1E)-1,2-diphenylethenyl)phenoxy)-N,N-dimethyl
UNII-4542Y3O42A
2-(4-((E)-1,2-Diphenylethenyl)phenoxy)-N,N-dimethylethanamine
Desethyl tamoxifen,(E)

  | FAQ

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

Q: What is the molecular formula of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: Molecular formula of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine is C24H25NO.
Q: What are the downstream products of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: Related downstream products(CAS) of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine: 19118-19-5.
Q: What is the InChIKey of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: InChIKey of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine is PXOWMFOUQCRAAG-LYBHJNIJSA-N.
Q: What is the molecular weight of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: Molecular weight of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine is 343.46100.
Q: What English synonyms does 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine have?
A: English synonyms of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine: Ethanamine,2-(4-((1E)-1,2-diphenylethenyl)phenoxy)-N,N-dimethyl, UNII-4542Y3O42A, 2-(4-((E)-1,2-Diphenylethenyl)phenoxy)-N,N-dimethylethanamine, Desethyl tamoxifen,(E).
Q: What is the polar surface area (PSA) of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: Polar surface area (PSA) of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine is 12.47000.
Q: What is the SMILES notation of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: SMILES notation of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine is CN(C)CCOc1ccc(C(=Cc2ccccc2)c2ccccc2)cc1.
Q: What is the Chinese name of 97151-10-5?
A: Chinese name of 97151-10-5 is 97151-10-5.
Q: What is the CAS number of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: CAS number of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine is 97151-10-5.
Q: What is the English name of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine?
A: The English name of 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine is 2-[4-[(Z)-1,2-diphenylethenyl]phenoxy]-N,N-dimethylethanamine.
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