| Identification | Back Directory | [Name]
BD 1047 DIHYDROBROMIDE | [CAS]
138356-20-4 | [Synonyms]
185262
BD 1047
BD 1047 DIHYDROBROMIDE
N1-(3,4-dichlorophenethyl)-N1,N2,N2-trimethylethane-1,2-diamine
2-(3,4-Dichlorophenyl)-N-(2-dimethylaminoethyl)-N-methylethanamine
N-[2-(3,4-Dichloro-phenyl)-ethyl]-N,N,N-trimethyl-ethane-1,2-diamine
N-[2-(3,4-DICHLOROPHENYL)ETHYL]-N-METHYL-2-(DIMETHYLAMINO)ETHYLAMINE DIHYDROBROMIDE | [Molecular Formula]
C13H20Cl2N2 | [MDL Number]
MFCD00792739 | [MOL File]
138356-20-4.mol | [Molecular Weight]
275.22 |
| Hazard Information | Back Directory | [Uses]
BD 1047 dihydrobromide is an σ1 receptor antagonist with higher affinity than BD 1063. | [Definition]
ChEBI: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine is a primary amine. | [Biological Activity]
σ 1 receptor antagonist, exhibiting a similar binding profile to that of BD 1063 (1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazinedihydrochloride ) but with higher affinity (approximately 10-fold) at both σ 1 and σ 2 sites. |
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