(1S)-1-Cyclobutyl-2,2-difluoroethanamine;hydrochloride

Modify Date: 2025-09-06 08:50:54

(1S)-1-Cyclobutyl-2,2-difluoroethanamine;hydrochloride Structure
(1S)-1-Cyclobutyl-2,2-difluoroethanamine;hydrochloride structure
 Common Name (1S)-1-Cyclobutyl-2,2-difluoroethanamine;hydrochloride
CAS Number 2416218-11-4 Molecular Weight 171.61
Density N/A Boiling Point N/A
Molecular Formula C6H12ClF2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-Cyclobutyl-2,2-difluoroethanamine;hydrochloride

 Chemical & Physical Properties

Molecular Formula C6H12ClF2N
Molecular Weight 171.61

 Preparation

Cl.NC(C(F)F)C1CCC1
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-(S)-Amino-4-(2-benzyloxy-benzylamino)-1-piperidin-1-yl-butan-1-one
741670-72-4
N-(But-3-yn-1-yl)aniline
156146-13-3
Benzo[1,2-d:4,5-d']bis(oxazole)
267-94-7
2-{4-[4-(2-methyl-1H-imidazol-1-yl)butyl]phenyl}acetic acid
188128-95-2
3-Methyl-6-(alpha,alpha,alpha-trifluoro-p-tolyl)-1,2,4-triazolo[4,3-b]pyridazine
66548-89-8
Cl-PEG7-OH
192988-55-9
2-(5-Methoxy-2-methylphenyl)acetic acid
92806-35-4
2-(5-Methoxy-2-methylphenyl)ethan-1-ol
33348-61-7
N-[(9-Amino-1,2,3,4-tetrahydro-6,7-dimethoxy-3-acridinyl)methyl]benzamide
760171-81-1
1-[(2-phenyl-1H-indol-1-yl)acetyl]piperidine-4-carboxamide
949986-32-7
Chemsrc provides CAS#:2416218-11-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-Cyclobutyl-2,2-difluoroethanamine;hydrochloride>> amp version: (1S)-1-Cyclobutyl-2,2-difluoroethanamine;hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved