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Details

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

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

SMILES

CC(N)C(F)(F)F

InChI

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

HIDE SMILES / InChI

Molecular Formula C3H6F3N
Molecular Weight 113.0816
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:21:24 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:24 GMT 2025
Record UNII
49QD2666SS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,1-Trifluoro-2-propanamine
Preferred Name English
1,1,1-Trifluoropropan-2-amine
Systematic Name English
2,2,2-Trifluoro-1-methylethylamine
Systematic Name English
2-Propanamine, 1,1,1-trifluoro-
Systematic Name English
2-Amino-1,1,1-trifluoropropane
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901307602
Created by admin on Wed Apr 02 20:21:24 GMT 2025 , Edited by admin on Wed Apr 02 20:21:24 GMT 2025
PRIMARY
FDA UNII
49QD2666SS
Created by admin on Wed Apr 02 20:21:24 GMT 2025 , Edited by admin on Wed Apr 02 20:21:24 GMT 2025
PRIMARY
PUBCHEM
3783165
Created by admin on Wed Apr 02 20:21:24 GMT 2025 , Edited by admin on Wed Apr 02 20:21:24 GMT 2025
PRIMARY
CAS
421-49-8
Created by admin on Wed Apr 02 20:21:24 GMT 2025 , Edited by admin on Wed Apr 02 20:21:24 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE