(I+/-R)-I+/--(3,4-Dimethoxyphenyl)-4-pyridineethanamine

Modify Date: 2025-09-26 13:30:38

(I+/-R)-I+/--(3,4-Dimethoxyphenyl)-4-pyridineethanamine Structure
(I+/-R)-I+/--(3,4-Dimethoxyphenyl)-4-pyridineethanamine structure
 Common Name (I+/-R)-I+/--(3,4-Dimethoxyphenyl)-4-pyridineethanamine
CAS Number 1213065-30-5 Molecular Weight 258.32
Density N/A Boiling Point N/A
Molecular Formula C15H18N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (I+/-R)-I+/--(3,4-Dimethoxyphenyl)-4-pyridineethanamine

 Chemical & Physical Properties

Molecular Formula C15H18N2O2
Molecular Weight 258.32

 Preparation

COc1ccc(C(N)Cc2ccncc2)cc1OC
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...
[1-(2,3-Dihydro-1-benzofuran-7-yl)cyclobutyl]methanamine
1537631-66-5
N-tert-butyl-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
1628013-57-9
Methyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy-]-ethyl-carbamic acid tert-butyl ester
1505515-75-2
N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
1628013-93-3
(1R,5S)-8-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octane
1706165-66-3
3-Methanesulfonyl-8-[2-(trifluoromethyl)benzenesulfonyl]-8-azabicyclo[3.2.1]octane
1704635-61-9
(1S,2S)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropane-1-carboxylic acid
2165467-54-7
3-(3a,7a-dihydro-3H-indol-3-ylmethyl)-6,21-dibenzyl-18-(1H-indol-3-ylmethyl)-1,4,7,16,19,22-hexazacyclotriacontane-2,5,8,17,20,23-hexone
1169698-70-7
Urea, N-(4-methylphenyl)-N'-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
1400222-50-5
2-(4'-(Ethylsulfonyl)-2',6-difluoro-[1,1'-biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1614246-58-0
Chemsrc provides CAS#:1213065-30-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (I+/-R)-I+/--(3,4-Dimethoxyphenyl)-4-pyridineethanamine>> amp version: (I+/-R)-I+/--(3,4-Dimethoxyphenyl)-4-pyridineethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved