2-(Pentafluoroethyl)-1-propylpyrrolidin-3-amine

Modify Date: 2025-09-02 09:04:15

2-(Pentafluoroethyl)-1-propylpyrrolidin-3-amine Structure
2-(Pentafluoroethyl)-1-propylpyrrolidin-3-amine structure
 Common Name 2-(Pentafluoroethyl)-1-propylpyrrolidin-3-amine
CAS Number 2227779-67-9 Molecular Weight 246.22
Density N/A Boiling Point N/A
Molecular Formula C9H15F5N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(Pentafluoroethyl)-1-propylpyrrolidin-3-amine

 Chemical & Physical Properties

Molecular Formula C9H15F5N2
Molecular Weight 246.22
InChIKey NQBYFSGTGNEWQX-RNFRBKRXSA-N
SMILES CCCN1CCC(N)C1C(F)(F)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...
1-(Bromomethyl)-1-propylcyclohexane
1482636-30-5
N-(t-Butoxycarbonyl)-5-indolyl trifluoromethanesulfonate
1247868-60-5
(6,6-Dimethyltetrahydro-2H-pyran-2-yl)methanol
1849358-51-5
3-phenyl-1H-pyrrolo[3,2-c]pyridine
25796-86-5
Methyl 2-[2-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]acetate
1559313-25-5
7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-Pentadecafluorotridec-5-ene
52717-05-2
2-Chloro-1-formyl-2-cyclohexene-1-propanenitrile
1260150-08-0
1-(6-Azidohexyl)-1H-pyrrole-2,5-dione
1010386-65-8
Methyl 6-bromo-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate
1005332-77-3
2-(3-(Hydroxymethyl)phenyl)nicotinonitrile
1309270-49-2
Chemsrc provides CAS#:2227779-67-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(Pentafluoroethyl)-1-propylpyrrolidin-3-amine>> amp version: 2-(Pentafluoroethyl)-1-propylpyrrolidin-3-amine

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

Copyright © 2024 ChemSrc All Rights Reserved