methyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate

Modify Date: 2024-09-04 00:36:35

methyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate structure
 Common Name methyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate
CAS Number 2639370-65-1 Molecular Weight 205.25
Density N/A Boiling Point N/A
Molecular Formula C12H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name methyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate

 Chemical & Physical Properties

Molecular Formula C12H15NO2
Molecular Weight 205.25

 Preparation

COC(=O)CC1NCCc2ccccc21
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...
2,2-Difluoro-1-{7-oxabicyclo[2.2.1]heptan-2-yl}ethan-1-ol
2168904-16-1
4-(2,2,3,3,4,4,4-Heptafluorobutyl)piperidine
2229455-11-0
[1-(Heptafluoropropyl)cyclohexyl]methanamine
2229495-87-6
1-(1-Isocyanatoethyl)-2-(trifluoromethyl)benzene
1444867-20-2
2-(2,2,3,3,4,4,4-Heptafluorobutyl)pyrrolidine
2228547-45-1
3,3,4,4,5,5,5-Heptafluoropentanenitrile
2229087-51-6
[1-(Heptafluoropropyl)cyclobutyl]methanol
2229560-16-9
2,2-Difluoro-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine
2228804-81-5
2-[2-(Difluoromethoxy)-3-methylphenyl]cyclopropan-1-amine
2229377-40-4
[1-(3-Chloro-4-nitrophenyl)-3,3-difluorocyclobutyl]methanamine
2228626-06-8
Chemsrc provides CAS#:2639370-65-1 MSDS, density, melting point, boiling point, structure, etc. Its name is methyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate>> amp version: methyl 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetate

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

Copyright © 2024 ChemSrc All Rights Reserved