Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(2-(3,4-Dichlorphenyl)ethyl)-N,N',N'-trimethyl-1,2-ethandiamin
RN: 138356-20-4
UNII: 1S3X75QGDO
InChIKey: MGVRNMUKTZOQOW-UHFFFAOYSA-N

Note

  • Sigma receptor ligand; putative sigma receptor antagonist with antidystonic activity.

Molecular Weight

  • 275.221
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-(2-(3,4-Dichlorphenyl)ethyl)-N,N',N'-trimethyl-1,2-ethandiamin

Synonyms

  • BD 1047
  • BD-1047
  • N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
  • UNII-1S3X75QGDO

Registry Numbers

CAS Registry Number

  • 138356-20-4

FDA UNII

  • 1S3X75QGDO

System Generated Number

  • 0138356204

Structure Descriptors

InChI

1S/C13H20Cl2N2/c1-16(2)8-9-17(3)7-6-11-4-5-12(14)13(15)10-11/h4-5,10H,6-9H2,1-3H3

InChIKey

MGVRNMUKTZOQOW-UHFFFAOYSA-N

Smiles

C(CN(C)C)[N@@](C)CCc1cc(c(cc1)Cl)Cl