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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H6F3N
Molecular Weight 113.0816
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1-Trifluoropropan-2-amine, (S)-

SMILES

C[C@H](N)C(F)(F)F

InChI

InChIKey=SNMLKBMPULDPTA-REOHCLBHSA-N
InChI=1S/C3H6F3N/c1-2(7)3(4,5)6/h2H,7H2,1H3/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C3H6F3N
Molecular Weight 113.0816
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:34:19 GMT 2025
Edited
by admin
on Wed Apr 02 20:34:19 GMT 2025
Record UNII
T3FWX992YM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-1,1,1-Trifluoropropan-2-amine
Preferred Name English
1,1,1-Trifluoropropan-2-amine, (S)-
Systematic Name English
(S)-2-Amino-1,1,1-trifluoropropane
Systematic Name English
(S)-1,1,1-Trifluoropropan-2-amine
Systematic Name English
2-Propanamine, 1,1,1-trifluoro-, (2S)-
Systematic Name English
Code System Code Type Description
CAS
125278-10-6
Created by admin on Wed Apr 02 20:34:19 GMT 2025 , Edited by admin on Wed Apr 02 20:34:19 GMT 2025
PRIMARY
PUBCHEM
10964447
Created by admin on Wed Apr 02 20:34:19 GMT 2025 , Edited by admin on Wed Apr 02 20:34:19 GMT 2025
PRIMARY
FDA UNII
T3FWX992YM
Created by admin on Wed Apr 02 20:34:19 GMT 2025 , Edited by admin on Wed Apr 02 20:34:19 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT