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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8FN
Molecular Weight 89.1114
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Fluorocyclobutanamine, trans-

SMILES

N[C@H]1C[C@H](F)C1

InChI

InChIKey=APCSZMINSACNSQ-JPYJGEKTSA-N
InChI=1S/C4H8FN/c5-3-1-4(6)2-3/h3-4H,1-2,6H2/t3-,4-

HIDE SMILES / InChI

Molecular Formula C4H8FN
Molecular Weight 89.1114
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 15:48:32 GMT 2025
Edited
by admin
on Wed Apr 02 15:48:32 GMT 2025
Record UNII
5X99FNC2UU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Fluorocyclobutanamine, trans-
Systematic Name English
Cyclobutanamine, 3-fluoro-, trans-
Preferred Name English
trans-3-Fluorocyclobutanamine
Systematic Name English
Code System Code Type Description
CAS
1260670-33-4
Created by admin on Wed Apr 02 15:48:32 GMT 2025 , Edited by admin on Wed Apr 02 15:48:32 GMT 2025
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FDA UNII
5X99FNC2UU
Created by admin on Wed Apr 02 15:48:32 GMT 2025 , Edited by admin on Wed Apr 02 15:48:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID601297210
Created by admin on Wed Apr 02 15:48:32 GMT 2025 , Edited by admin on Wed Apr 02 15:48:32 GMT 2025
PRIMARY