3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide

Modify Date: 2026-08-22 08:17:48

3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide Structure
3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide structure
Common Name 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide
CAS Number 89063-41-2 Molecular Weight 362.26100
Density N/A Boiling Point N/A
Molecular Formula C18H20BrNO2 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-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide
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 C18H20BrNO2
Molecular Weight 362.26100
Exact Mass 361.06800
PSA 41.82000
LogP 4.54960
InChIKey CTZZQFVYUWBSFA-UHFFFAOYSA-N
SMILES O=C(CCBr)NCCc1cccc(OCc2ccccc2)c1

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~73%

3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide Structure

3-bromo-N-[2-(3...

CAS#:89063-41-2

Learn More
Literature: Hocquaux; Marcot; Redeuilh; et al. European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 319 - 329

~%

3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide Structure

3-bromo-N-[2-(3...

CAS#:89063-41-2

Learn More
Literature: Hocquaux; Marcot; Redeuilh; et al. European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 319 - 329

~%

3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide Structure

3-bromo-N-[2-(3...

CAS#:89063-41-2

Learn More
Literature: Hocquaux; Marcot; Redeuilh; et al. European Journal of Medicinal Chemistry, 1983 , vol. 18, # 4 p. 319 - 329

 Precursor & DownStream

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

Precursor  4

DownStream  1

 Synonyms

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

Propanamide,3-bromo-N-[2-[3-(phenylmethoxy)phenyl]ethyl]

  | FAQ

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

Q: What are the downstream products of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: Related downstream products(CAS) of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide: 89042-35-3.
Q: What is the LogP of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: LogP of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide is 4.54960.
Q: What is the Chinese name of 89063-41-2?
A: Chinese name of 89063-41-2 is 89063-41-2.
Q: What are the upstream materials of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: Related upstream materials(CAS) of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide: 51061-22-4;15486-96-1;1700-37-4;24550-32-1.
Q: What is the SMILES notation of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: SMILES notation of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide is O=C(CCBr)NCCc1cccc(OCc2ccccc2)c1.
Q: What is the molecular formula of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: Molecular formula of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide is C18H20BrNO2.
Q: What English synonyms does 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide have?
A: English synonyms of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide: Propanamide,3-bromo-N-[2-[3-(phenylmethoxy)phenyl]ethyl].
Q: What is the CAS number of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: CAS number of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide is 89063-41-2.
Q: What is the polar surface area (PSA) of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: Polar surface area (PSA) of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide is 41.82000.
Q: What is the InChIKey of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide?
A: InChIKey of 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide is CTZZQFVYUWBSFA-UHFFFAOYSA-N.
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