4-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one

Modify Date: 2024-09-04 10:00:00

4-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one structure
 Common Name 4-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one
CAS Number 875249-15-3 Molecular Weight 189.25
Density N/A Boiling Point N/A
Molecular Formula C12H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one

 Chemical & Physical Properties

Molecular Formula C12H15NO
Molecular Weight 189.25

 Preparation

CC(C)C1CNC(=O)c2ccccc21
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...
3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2,2,3-trimethylbutanoic acid
2172393-48-3
2-[(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-methylazetidin-3-yl)oxy]acetic acid
2172342-93-5
2-{4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]morpholin-2-yl}acetic acid
2171372-82-8
2-{2-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetamido}acetic acid
2171227-85-1
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-methoxy-4-methylpiperidin-1-yl)-4-oxobutanoic acid
2171587-26-9
(2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid
2171214-17-6
(2S,3S)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-3-methylpentanoic acid
2648936-46-1
3-(2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}ethoxy)propanoic acid
2172190-72-4
3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]-N-(propan-2-yl)formamido}propanoic acid
2172191-58-9
5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpentanoic acid
2171829-08-4
Chemsrc provides CAS#:875249-15-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one>> amp version: 4-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinolin-1-one

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

Copyright © 2024 ChemSrc All Rights Reserved