SpectraBase Spectrum ID |
1RB9Xgumx1D |
Name |
(R)-2-(N-Benzylamino)-3-chloro-1,1,1-trifluoropropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClF3N |
InChI |
InChI=1S/C10H11ClF3N/c11-6-9(10(12,13)14)15-7-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2/t9-/m0/s1 |
InChIKey |
ZDMPWMLDRRLEIU-VIFPVBQESA-N |
Molecular Weight |
237.653 g/mol |
SMILES |
N([C@](C(F)(F)F)(CCl)[H])Cc1ccccc1 |
SPLASH |
splash10-000i-0090000000-4c5a14498ad483c73bc8 |
Source of Spectrum |
J-64-7327-2 |
Synonyms |
(2R)-N-benzyl-3-chloro-1,1,1-trifluoro-2-propanamine
N-benzyl-N-[(1R)-1-(chloromethyl)-2,2,2-trifluoroethyl]amine |
Wiley ID |
1531080 |