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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11F2NO2
Molecular Weight 215.1966
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFLUOROMETHYLENEDIOXYAMPHETAMINE, (S)-

SMILES

C[C@H](N)CC1=CC=C2OC(F)(F)OC2=C1

InChI

InChIKey=BHDXKBALNFHXDV-LURJTMIESA-N
InChI=1S/C10H11F2NO2/c1-6(13)4-7-2-3-8-9(5-7)15-10(11,12)14-8/h2-3,5-6H,4,13H2,1H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H11F2NO2
Molecular Weight 215.1966
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:14:53 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:53 GMT 2023
Record UNII
DUT291WR21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIFLUOROMETHYLENEDIOXYAMPHETAMINE, (S)-
Common Name English
1,3-BENZODIOXOLE-5-ETHANAMINE, 2,2-DIFLUORO-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
DIFMDA, (S)-
Common Name English
Code System Code Type Description
PUBCHEM
133082522
Created by admin on Sat Dec 16 14:14:54 GMT 2023 , Edited by admin on Sat Dec 16 14:14:54 GMT 2023
PRIMARY
FDA UNII
DUT291WR21
Created by admin on Sat Dec 16 14:14:54 GMT 2023 , Edited by admin on Sat Dec 16 14:14:54 GMT 2023
PRIMARY
CAS
1336637-19-4
Created by admin on Sat Dec 16 14:14:54 GMT 2023 , Edited by admin on Sat Dec 16 14:14:54 GMT 2023
PRIMARY
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