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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7F2N
Molecular Weight 107.1019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-Difluorocyclobutanamine

SMILES

NC1CC(F)(F)C1

InChI

InChIKey=RKATWUBDSJHPEV-UHFFFAOYSA-N
InChI=1S/C4H7F2N/c5-4(6)1-3(7)2-4/h3H,1-2,7H2

HIDE SMILES / InChI

Molecular Formula C4H7F2N
Molecular Weight 107.1019
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 Sat Dec 16 19:22:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:22:58 GMT 2023
Record UNII
KX24UH45GN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-Difluorocyclobutanamine
Systematic Name English
3,3-Difluorocyclobutylamine
Systematic Name English
1-Amino-3,3-difluorocyclobutane
Systematic Name English
Cyclobutanamine, 3,3-difluoro-
Systematic Name English
3,3-Difluorocyclobutan-1-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
22500951
Created by admin on Sat Dec 16 19:22:58 GMT 2023 , Edited by admin on Sat Dec 16 19:22:58 GMT 2023
PRIMARY
CAS
791061-00-2
Created by admin on Sat Dec 16 19:22:58 GMT 2023 , Edited by admin on Sat Dec 16 19:22:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID70626276
Created by admin on Sat Dec 16 19:22:58 GMT 2023 , Edited by admin on Sat Dec 16 19:22:58 GMT 2023
PRIMARY
FDA UNII
KX24UH45GN
Created by admin on Sat Dec 16 19:22:58 GMT 2023 , Edited by admin on Sat Dec 16 19:22:58 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT