7-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline

7-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline Structure
7-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline structure
 Common Name 7-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline
CAS Number 1416338-09-4 Molecular Weight 240.14
Density N/A Boiling Point N/A
Molecular Formula C11H14BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline

 Chemical & Physical Properties

Molecular Formula C11H14BrN
Molecular Weight 240.14
InChIKey NCOSMKSZJWWNEB-UHFFFAOYSA-N
SMILES CCN1CCc2ccc(Br)cc2C1
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...
(S)-tert-butyl 4-(4-amino-2-fluorophenyl)-3-methylpiperazine-1-carboxylate
1679381-26-0
6-Fluoronaphthalene-1-acetonitrile
70631-48-0
2-(7-Bromo-3,4-dihydronaphthalen-1-yl)acetonitrile
1800258-85-8
1-(7-Methoxy-1-naphthyl)cyclopropanecarbonitrile
1647055-46-6
2-Chloro-4-[1,5-dihydro-1-(2-hydroxyethyl)-5-oxo-4H-1,2,4-triazol-4-yl]benzoic acid
1820035-60-6
Methyl 2,6-dichloro-4-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)benzoate
1820035-63-9
2-(7-Phenylmethoxynaphthalen-1-yl)acetonitrile
1819331-73-1
3-(4-Chloro-3-fluoro-phenyl)oxetan-3-ol
1820670-33-4
4,4-Difluoro-1-(2-phenoxyethyl)piperidine
2327190-65-6
1-Bromo-3-methyl-2-vinylbenzene
1803101-78-1
Chemsrc provides CAS#:1416338-09-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline>> amp version: 7-Bromo-2-ethyl-1,2,3,4-tetrahydroisoquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved