(S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

Modify Date: 2024-09-04 02:00:37

(S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine structure
 Common Name (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine
CAS Number 1389310-11-5 Molecular Weight 155.16
Density N/A Boiling Point N/A
Molecular Formula C6H12F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

 Chemical & Physical Properties

Molecular Formula C6H12F3N
Molecular Weight 155.16

 Preparation

CCCC(NC)C(F)(F)F
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-Benzyl-6-bromo-2-phenylquinoline
924632-88-2
N2-(piperidin-4-yl)pyridine-2,3-diamine
874647-12-8
4-(3-Fluorooxetan-3-yl)benzonitrile
1085453-64-0
5-Ethoxy-6-methoxypyridine-3-carbaldehyde
909854-15-5
3-(2-Fluoroethoxy)-4-methylbenzaldehyde
909855-06-7
2-(benzylsulfanyl)-N-(cyanomethyl)-N-cyclopropylpropanamide
1252382-94-7
(4-Benzylpiperazin-1-yl)(2-(pyrimidin-2-ylamino)thiazol-4-yl)methanone
1251575-07-1
(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)(4-((4-methylthiazol-2-yl)methoxy)phenyl)methanone
1251635-01-4
N-methyl-4-((4-methylthiazol-2-yl)methoxy)benzamide
1251564-12-1
Ethyl 2-fluoro-3-(3-pyridinyl)-2-propenoate
2248-35-3
Chemsrc provides CAS#:1389310-11-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine>> amp version: (S)-N-Methyl-1,1,1-Trifluoro-2-pentylamine

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

Copyright © 2024 ChemSrc All Rights Reserved