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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14Br2N2O
Molecular Weight 338.039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PM-33 FREE BASE

SMILES

CN(C)CCOC1=C(Br)C=C(N)C=C1Br

InChI

InChIKey=MVFLWWXESBADPF-UHFFFAOYSA-N
InChI=1S/C10H14Br2N2O/c1-14(2)3-4-15-10-8(11)5-7(13)6-9(10)12/h5-6H,3-4,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14Br2N2O
Molecular Weight 338.039
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 14:56:03 GMT 2023
Edited
by admin
on Sat Dec 16 14:56:03 GMT 2023
Record UNII
1FUF9E4WX9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PM-33 FREE BASE
Code English
BENZENAMINE, 3,5-DIBROMO-4-(2-(DIMETHYLAMINO)ETHOXY)-
Systematic Name English
.BETA.-(DIMETHYLAMINO)-3,5-DIBROMO-P-PHENETIDINE
Systematic Name English
3,5-DIBROMO-4-(2-(DIMETHYLAMINO)ETHOXY)BENZENAMINE
Systematic Name English
Code System Code Type Description
CAS
15592-73-1
Created by admin on Sat Dec 16 14:56:03 GMT 2023 , Edited by admin on Sat Dec 16 14:56:03 GMT 2023
PRIMARY
PUBCHEM
31026
Created by admin on Sat Dec 16 14:56:03 GMT 2023 , Edited by admin on Sat Dec 16 14:56:03 GMT 2023
PRIMARY
FDA UNII
1FUF9E4WX9
Created by admin on Sat Dec 16 14:56:03 GMT 2023 , Edited by admin on Sat Dec 16 14:56:03 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT