(1,2,3,4-Tetrahydroisoquinolin-5-yl)methanol

Modify Date: 2025-08-28 07:24:37

(1,2,3,4-Tetrahydroisoquinolin-5-yl)methanol structure
 Common Name (1,2,3,4-Tetrahydroisoquinolin-5-yl)methanol
CAS Number 1260786-04-6 Molecular Weight 163.22
Density N/A Boiling Point N/A
Molecular Formula C10H13NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1,2,3,4-Tetrahydroisoquinolin-5-yl)methanol

 Chemical & Physical Properties

Molecular Formula C10H13NO
Molecular Weight 163.22

 Preparation

OCc1cccc2c1CCNC2
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-Bromo-4-chloro-3-(difluoromethoxy)pyridine
1807027-74-2
4-(Difluoromethyl)-6-methoxy-3-(trifluoromethoxy)picolinonitrile
1804822-40-9
4-(Difluoromethyl)-6-methyl-3-(trifluoromethoxy)pyridin-2-amine
1806209-89-1
4-(4-Bromophenyl)-1-methylpiperidine hydrochloride
1257704-76-9
2-Bromo-5-chloro-4-(difluoromethyl)-3-methoxypyridine
1805088-38-3
3-(Aminomethyl)-4-(difluoromethyl)-6-fluoropyridin-2-amine
1806814-53-8
2-Cyano-5-(hydroxymethyl)-3-nitrobenzene-1-sulfonyl chloride
1807061-97-7
2-(2-Amino-6-(chloromethyl)-5-(difluoromethyl)pyridin-3-yl)acetonitrile
1806817-65-1
2-Amino-6-(difluoromethyl)-3-(trifluoromethoxy)isonicotinic acid
1806136-37-7
2-Chloro-3-cyclobutoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2223030-57-5
Chemsrc provides CAS#:1260786-04-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1,2,3,4-Tetrahydroisoquinolin-5-yl)methanol>> amp version: (1,2,3,4-Tetrahydroisoquinolin-5-yl)methanol

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

Copyright © 2024 ChemSrc All Rights Reserved