(4-Phenylbutan-2-yl)(2,2,2-trifluoroethyl)amine

Modify Date: 2024-09-03 20:36:34

(4-Phenylbutan-2-yl)(2,2,2-trifluoroethyl)amine structure
 Common Name (4-Phenylbutan-2-yl)(2,2,2-trifluoroethyl)amine
CAS Number 1019382-63-8 Molecular Weight 231.26
Density N/A Boiling Point N/A
Molecular Formula C12H16F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4-Phenylbutan-2-yl)(2,2,2-trifluoroethyl)amine

 Chemical & Physical Properties

Molecular Formula C12H16F3N
Molecular Weight 231.26

 Preparation

CC(CCc1ccccc1)NCC(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
3-(Prop-1-yn-1-yl)azetidine
2764002-06-2
2-Bromo-N-(3,4-dichlorophenyl)butanamide
1339178-53-8
4-bromo-5-(3-chloropropyl)-1,3-dimethyl-1H-pyrazole
1479814-72-6
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
3-(Ethylamino)-1-(piperazin-1-yl)butan-1-one
1310227-28-1
2-(2-azabicyclo[2.2.1]heptan-2-yl)-N-(2-thienylmethyl)ethanamine
1250010-24-2
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:1019382-63-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (4-Phenylbutan-2-yl)(2,2,2-trifluoroethyl)amine>> amp version: (4-Phenylbutan-2-yl)(2,2,2-trifluoroethyl)amine

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

Copyright © 2024 ChemSrc All Rights Reserved