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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4F6N2
Molecular Weight 182.0677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIAMINOHEXAFLUOROPROPANE

SMILES

NC(N)(C(F)(F)F)C(F)(F)F

InChI

InChIKey=NAIPMAOGJXOHIF-UHFFFAOYSA-N
InChI=1S/C3H4F6N2/c4-2(5,6)1(10,11)3(7,8)9/h10-11H2

HIDE SMILES / InChI

Molecular Formula C3H4F6N2
Molecular Weight 182.0677
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:02:05 GMT 2025
Edited
by admin
on Wed Apr 02 12:02:05 GMT 2025
Record UNII
4LS7893J2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIAMINOHEXAFLUOROPROPANE
Common Name English
NSC-111183
Preferred Name English
1,1,1,3,3,3-HEXAFLUORO-2,2-PROPANEDIAMINE
Systematic Name English
1,1,1,3,3,3-HEXAFLUOROPROPANE-2,2-DIAMINE
Systematic Name English
2,2-PROPANEDIAMINE, 1,1,1,3,3,3-HEXAFLUORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
74441
Created by admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-087-8
Created by admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID7061936
Created by admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
PRIMARY
FDA UNII
4LS7893J2T
Created by admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
PRIMARY
CAS
1737-80-0
Created by admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
PRIMARY
NSC
111183
Created by admin on Wed Apr 02 12:02:05 GMT 2025 , Edited by admin on Wed Apr 02 12:02:05 GMT 2025
PRIMARY