SpectraBase Spectrum ID |
C6CRR5O5xV7 |
Name |
2,2,3,3,3-pentafluoro-N,N-di(propan-2-yl)-1-propanamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16F5N |
InChI |
InChI=1S/C9H16F5N/c1-6(2)15(7(3)4)5-8(10,11)9(12,13)14/h6-7H,5H2,1-4H3 |
InChIKey |
DHPNIENWZYYEDO-UHFFFAOYSA-N |
Molecular Weight |
233.226 g/mol |
SMILES |
C(N(C(C)C)C(C)C)C(C(F)(F)F)(F)F |
SPLASH |
splash10-004i-0900000000-147d616504f85d6e9926 |
Source of Spectrum |
J-66-3446-1 |
Synonyms |
2,2,3,3,3-pentafluoro-N,N-di(propan-2-yl)propan-1-amine
2,2,3,3,3-pentafluoro-N,N-diisopropyl-propan-1-amine
2,2,3,3,3-pentakis(fluoranyl)-N,N-di(propan-2-yl)propan-1-amine
diisopropyl(2,2,3,3,3-pentafluoropropyl)amine |
Wiley ID |
1535202 |