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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7F2N.ClH
Molecular Weight 143.563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-Difluorocyclobutamine hydrochloride

SMILES

Cl.NC1CC(F)(F)C1

InChI

InChIKey=WLXXTHPAORBNIG-UHFFFAOYSA-N
InChI=1S/C4H7F2N.ClH/c5-4(6)1-3(7)2-4;/h3H,1-2,7H2;1H

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

Molecular Formula ClH
Molecular Weight 36.461
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 19:15:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:42 GMT 2023
Record UNII
PK34LS7DP2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-Difluorocyclobutamine hydrochloride
Systematic Name English
Cyclobutanamine, 3,3-difluoro-, hydrochloride (1:1)
Systematic Name English
(3,3-Difluorocyclobutyl)amine hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
PK34LS7DP2
Created by admin on Sat Dec 16 19:15:42 GMT 2023 , Edited by admin on Sat Dec 16 19:15:42 GMT 2023
PRIMARY
CAS
637031-93-7
Created by admin on Sat Dec 16 19:15:42 GMT 2023 , Edited by admin on Sat Dec 16 19:15:42 GMT 2023
PRIMARY
PUBCHEM
22500957
Created by admin on Sat Dec 16 19:15:42 GMT 2023 , Edited by admin on Sat Dec 16 19:15:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID90626278
Created by admin on Sat Dec 16 19:15:42 GMT 2023 , Edited by admin on Sat Dec 16 19:15:42 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE