N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine

Modify Date: 2025-08-28 11:24:23

N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine structure
 Common Name N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine
CAS Number 1114896-34-2 Molecular Weight 217.27
Density N/A Boiling Point N/A
Molecular Formula C12H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine

 Chemical & Physical Properties

Molecular Formula C12H15N3O
Molecular Weight 217.27

 Preparation

c1cnc2c(c1)CCCC2NC1=NCCO1
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...
4-Isobutylbenzene-1,2-diamine
807265-09-4
sodium 4-((5-(5-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)pentyl)-1,3,4-thiadiazol-2-yl)amino)benzenesulfonate
474881-38-4
2-Propenoic acid, 2-phenylhydrazide
46120-77-8
4-(Fluoromethoxy)benzoic acid
2355262-50-7
CID 21185640
51639-92-0
3-(tert-Butyl)pyridin-2-amine
1339700-98-9
4,7-Dibromo-1-chloroisoquinoline
223671-32-7
N1-butyl-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
872202-75-0
2-(3-Chloro-2-hydroxyphenyl)acetic acid
88491-45-6
1,2,3,4-Tetrachloro-5-isocyanatobenzene
40398-04-7
Chemsrc provides CAS#:1114896-34-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine>> amp version: N-(5,6,7,8-tetrahydroquinolin-8-yl)-4,5-dihydro-1,3-oxazol-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved