(S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol

Modify Date: 2025-08-25 12:49:48

(S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol Structure
(S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol structure
 Common Name (S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol
CAS Number 1010385-12-2 Molecular Weight 237.33800
Density N/A Boiling Point N/A
Molecular Formula C14H23NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol

 Chemical & Physical Properties

Molecular Formula C14H23NO2
Molecular Weight 237.33800
Exact Mass 237.17300
PSA 41.49000
LogP 2.75360
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-ethoxyphenyl)acetamide
898342-90-0
2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(3-methoxyphenyl)acetamide
898342-93-3
N-(3,5-dimethoxyphenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
898342-96-6
N-(2,5-dimethoxyphenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
898342-99-9
N-(2,4-dimethoxyphenyl)-2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
898343-02-7
2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-phenylacetamide
897617-75-3
2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
898343-08-3
2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-ethylphenyl)acetamide
898343-11-8
N-(3,4-dimethylphenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
898343-14-1
6-Methoxy-4-(4-(2-methoxyphenyl)piperazin-1-yl)-3-tosylquinoline
895646-60-3
Chemsrc provides CAS#:1010385-12-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol>> amp version: (S)-2-{[1-((S)-3-methoxyphenyl)ethyl]amino}-3-methylbutan-1-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved