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

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:56:03 UTC 2023` Edited by `admin` on `Sat Dec 16 14:56:03 UTC 2023`
Record UNII	1FUF9E4WX9
Record Status	`Validated (UNII)`
Record Version

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 UTC 2023 , Edited by admin on Sat Dec 16 14:56:03 UTC 2023

PRIMARY

PUBCHEM

31026

Created by admin on Sat Dec 16 14:56:03 UTC 2023 , Edited by admin on Sat Dec 16 14:56:03 UTC 2023

PRIMARY

FDA UNII

1FUF9E4WX9

Created by admin on Sat Dec 16 14:56:03 UTC 2023 , Edited by admin on Sat Dec 16 14:56:03 UTC 2023

PRIMARY

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