2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol

Modify Date: 2025-09-24 06:13:26

2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol Structure
2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol structure
 Common Name 2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol
CAS Number 2137664-96-9 Molecular Weight 220.31
Density N/A Boiling Point N/A
Molecular Formula C13H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H20N2O
Molecular Weight 220.31
InChIKey TZBOQIYQXWUWHB-UHFFFAOYSA-N
SMILES CC(CO)NCc1nccc2c1CCCC2
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...
1H-pyrazolo[3,4-b]pyridine-3-sulfonyl fluoride
2138347-23-4
1-Benzyl-3-cyclopropyl-1H-1,2,4-triazole-5-carbaldehyde
2864339-71-7
Cyclopentylmethanesulfinyl chloride
2138236-10-7
1-(Bromomethyl)naphthalene-2-sulfonyl fluoride
2137669-26-0
1-(But-3-yn-1-yl)-2-methoxy-3-(trifluoromethyl)benzene
2228839-64-1
2,2-Difluoro-1-(prop-1-en-2-yl)cyclopropan-1-amine
2229532-08-3
3-Chloro-5-(1,3-thiazol-2-yl)-1,2,3,6-tetrahydropyridine
2137669-63-5
2,9-dipropyl-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
2138436-99-2
2,3-dihydro-1H-indene-2-sulfonylfluoride
2137796-75-7
7-Azabicyclo[2.2.1]heptane-1-acetonitrile
2137903-72-9
Chemsrc provides CAS#:2137664-96-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol>> amp version: 2-{[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]amino}propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved