1,1,1-Trifluoro-3-(1-phenylcyclopropyl)propan-2-amine

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

1,1,1-Trifluoro-3-(1-phenylcyclopropyl)propan-2-amine structure
 Common Name 1,1,1-Trifluoro-3-(1-phenylcyclopropyl)propan-2-amine
CAS Number 2164391-48-2 Molecular Weight 229.24
Density N/A Boiling Point N/A
Molecular Formula C12H14F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1-Trifluoro-3-(1-phenylcyclopropyl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C12H14F3N
Molecular Weight 229.24

 Preparation

NC(CC1(c2ccccc2)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
6-Fluoro-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
315690-98-3
N-(3,4-dimethylphenyl)-2-{[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
1040674-33-6
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
Chemsrc provides CAS#:2164391-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1-Trifluoro-3-(1-phenylcyclopropyl)propan-2-amine>> amp version: 1,1,1-Trifluoro-3-(1-phenylcyclopropyl)propan-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved