3-(Aminomethyl)-3-(pentafluoroethyl)cyclobutan-1-ol

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

3-(Aminomethyl)-3-(pentafluoroethyl)cyclobutan-1-ol structure
 Common Name 3-(Aminomethyl)-3-(pentafluoroethyl)cyclobutan-1-ol
CAS Number 2229526-96-7 Molecular Weight 219.15
Density N/A Boiling Point N/A
Molecular Formula C7H10F5NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(Aminomethyl)-3-(pentafluoroethyl)cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C7H10F5NO
Molecular Weight 219.15

 Preparation

NCC1(C(F)(F)C(F)(F)F)CC(O)C1
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...
(1R)-1-(2-bromophenyl)-2,2,2-trifluoroethanol
244229-38-7
2-Bromo-2-(2-boc-amino-4-pyridyl)-1-(4-methoxyphenyl)ethanone hydrocbromide
325770-56-7
6-(Chloromethyl)isoquinoline
1378770-98-9
Dimethyl-4-hydroxyacetanilide
2011-57-6
(S)-3-(tert-Butoxycarbonyl)-2-oxooxazolidine-5-carboxylic acid
169688-49-7
2-(6-Methoxynaphthalen-2-yl)ethane-1-thiol
230306-48-6
2-bromo-N-cyclohexyl-3-methylbutanamide
241478-72-8
1-(Chloromethyl)-3-methoxy-5-methylbenzene
56723-74-1
3,3-Dimethyl-1-oxa-5-azaspiro[5.5]undecane
84572-41-8
(R)-2-(3-methoxyphenyl)piperidine hydrochloride
920512-74-9
Chemsrc provides CAS#:2229526-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(Aminomethyl)-3-(pentafluoroethyl)cyclobutan-1-ol>> amp version: 3-(Aminomethyl)-3-(pentafluoroethyl)cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved