6-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

Modify Date: 2025-08-29 20:21:20

6-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Structure
6-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine structure
 Common Name 6-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CAS Number 1221723-59-6 Molecular Weight 213.22
Density N/A Boiling Point N/A
Molecular Formula C11H13F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

 Chemical & Physical Properties

Molecular Formula C11H13F2NO
Molecular Weight 213.22
InChIKey FGDTVOVCPPLKHK-UHFFFAOYSA-N
SMILES NC1CCCc2cc(OC(F)F)ccc21
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-((2-(2-chlorophenyl)-2-oxoethyl)thio)-7-(3,4-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
1242914-43-7
7-(3,4-difluorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]thio}[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
1185047-61-3
ethyl 3-ethyl-4H-furo[3,2-b]pyrrole-5-carboxylate
1007388-08-0
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
1242873-87-5
{[7-(3,4-Dimethylphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}acetonitrile
1223918-81-7
3-cyclopropyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
1007386-61-9
N-(furan-2-ylmethyl)-2-[[7-(3-methoxyphenyl)-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl]acetamide
1223808-59-0
N-(2-chlorobenzyl)-2-((7-(3-methoxyphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
1223787-38-9
3-((2-(1H-indol-3-yl)-2-oxoethyl)thio)-7-(3,4-difluorophenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
1189961-18-9
N-(4-fluorophenyl)-2-((8-oxo-7-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetamide
1242911-97-2
Chemsrc provides CAS#:1221723-59-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine>> amp version: 6-(Difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved