2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethylamine

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

2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethylamine structure
 Common Name 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethylamine
CAS Number 886370-90-7 Molecular Weight 301.05
Density N/A Boiling Point N/A
Molecular Formula C8H7F3IN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethylamine

 Chemical & Physical Properties

Molecular Formula C8H7F3IN
Molecular Weight 301.05

 Preparation

NC(c1ccc(I)cc1)C(F)(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine
127437-46-1
Chemsrc provides CAS#:886370-90-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethylamine>> amp version: 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethylamine

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

Copyright © 2024 ChemSrc All Rights Reserved