1,1,1,3,3-Pentafluoro-3-phenylpropan-2-amine

Modify Date: 2024-09-04 01:29:32

1,1,1,3,3-Pentafluoro-3-phenylpropan-2-amine structure
 Common Name 1,1,1,3,3-Pentafluoro-3-phenylpropan-2-amine
CAS Number 2229595-92-8 Molecular Weight 225.16
Density N/A Boiling Point N/A
Molecular Formula C9H8F5N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1,3,3-Pentafluoro-3-phenylpropan-2-amine

 Chemical & Physical Properties

Molecular Formula C9H8F5N
Molecular Weight 225.16

 Preparation

NC(C(F)(F)F)C(F)(F)c1ccccc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-(1-Piperidinylmethyl)-N-[[2-(1H-pyrazol-1-ylmethyl)phenyl]methyl]benzamide
1135010-19-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
4-Benzylpyridin-2-amine
91391-85-4
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
Methyl 7-(benzyloxy)-4-chloro-6-quinolinecarboxylate
417723-35-4
(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
Chemsrc provides CAS#:2229595-92-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1,3,3-Pentafluoro-3-phenylpropan-2-amine>> amp version: 1,1,1,3,3-Pentafluoro-3-phenylpropan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved