N-[3-(azetidin-1-yl)-2,2-difluoropropyl]cyclopropanamine

Modify Date: 2025-09-05 23:51:44

N-[3-(azetidin-1-yl)-2,2-difluoropropyl]cyclopropanamine Structure
N-[3-(azetidin-1-yl)-2,2-difluoropropyl]cyclopropanamine structure
 Common Name N-[3-(azetidin-1-yl)-2,2-difluoropropyl]cyclopropanamine
CAS Number 2137664-07-2 Molecular Weight 190.23
Density N/A Boiling Point N/A
Molecular Formula C9H16F2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-(azetidin-1-yl)-2,2-difluoropropyl]cyclopropanamine

 Chemical & Physical Properties

Molecular Formula C9H16F2N2
Molecular Weight 190.23
InChIKey GPYKHAWHTRYTET-UHFFFAOYSA-N
SMILES FC(F)(CNC1CC1)CN1CCC1
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...
[2-(2-Bromo-4-nitro-phenoxy)-ethyl]-carbamic acid tert-butyl ester
2301068-29-9
[2-(4-Amino-2-bromo-phenoxy)-ethyl]-carbamic acid tert-butyl ester
2301067-70-7
3-Bromo-4-(2,2-difluoro-propoxy)-phenylamine
2154948-57-7
(2-Bromo-4-nitro-phenoxy)-acetic acid ethyl ester
99057-94-0
(4-Amino-2-bromo-phenoxy)-acetic acid ethyl ester
2301068-91-5
(3'-Fluoro-5-nitro-biphenyl-2-yloxy)-acetic acid
2301067-44-5
(5-Amino-3'-methyl-biphenyl-2-yloxy)-acetic acid tert-butyl ester
2301068-58-4
(3'-Methyl-5-nitro-biphenyl-2-yloxy)-acetic acid
2301067-35-4
(4-Nitro-2-thiophen-2-yl-phenoxy)-acetic acid
2301069-17-8
(4-Nitro-2-thiophen-3-yl-phenoxy)-acetic acid
2301067-00-3
Chemsrc provides CAS#:2137664-07-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-(azetidin-1-yl)-2,2-difluoropropyl]cyclopropanamine>> amp version: N-[3-(azetidin-1-yl)-2,2-difluoropropyl]cyclopropanamine

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

Copyright © 2024 ChemSrc All Rights Reserved