N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

Base Information

Chemical Name:N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine
CAS No.:138356-20-4
Molecular Formula:C13H20Cl2N2
Molecular Weight:275.221
Hs Code.:
UNII:1S3X75QGDO
DSSTox Substance ID:DTXSID70160640
Nikkaji Number:J442.769F
Wikipedia:BD-1047
Wikidata:Q4835353
Pharos Ligand ID:LP7UQGHUPMMD
ChEMBL ID:CHEMBL143360
Mol file:138356-20-4.mol

Synonyms:1,2-ethanediamine, N-(2-(3,4-dichlorophenyl)ethyl)-N,N',N'-trimethyl-;BD 1047;BD-1047;BD1047;N-(2-(3,4-Dichlorphenyl)ethyl)-N,N',N'-trimethyl-1,2-ethandiamin;N--(2-(3,4-dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

Suppliers and Price of N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
BD 1047 dihydrobromide
10mg
$ 389.00

Tocris
BD 1047 dihydrobromide ≥99%(HPLC)
50
$ 634.00

Tocris
BD 1047 dihydrobromide ≥99%(HPLC)
10
$ 151.00

Sigma-Aldrich
BD 1047 dihydrobromide ≥95% (HPLC)
25 mg
$ 371.00

Sigma-Aldrich
BD 1047 dihydrobromide ≥95% (HPLC)
5 mg
$ 93.70

Total 8 raw suppliers

Chemical Property of N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

Chemical Property:

Vapor Pressure:0.000134mmHg at 25°C
Boiling Point:333.7°Cat760mmHg
Flash Point:155.6°C
PSA：6.48000
Density:1.131g/cm³
LogP:4.94550
Storage Temp.:Desiccate at +4°C
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:274.1003540
Heavy Atom Count:17
Complexity:212

Purity/Quality:

98%min ^*data from raw suppliers

BD 1047 dihydrobromide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl
Uses BD 1047 dihydrobromide is an σ1 receptor antagonist with higher affinity than BD 1063.

Technology Process of N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine

There total 3 articles about N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 138356-82-8
2-(3,4-Dichloro-phenyl)-N-(2-dimethylamino-ethyl)-N-methyl-acetamide

: 138356-20-4
N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine

Guidance literature:: With aluminium hydride; In tetrahydrofuran; for 0.0833333h; Ambient temperature;
DOI:10.1021/jm00079a004

Reference yield:

: 5807-30-7
3,4-dichlorophenyl acetic acid

: 138356-20-4
N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: N,N'-dicyclohexylcarbodiimide (DCC) / CH₂Cl₂ / 0.5 h / Ambient temperature

2: AlH₃ / tetrahydrofuran / 0.08 h / Ambient temperature

With aluminium hydride; dicyclohexyl-carbodiimide; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm00079a004

Reference yield:

: 142-25-6
N,N',N'-trimethylenediamine

: 138356-20-4
N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine

Guidance literature:: Multi-step reaction with 2 steps

1: N,N'-dicyclohexylcarbodiimide (DCC) / CH₂Cl₂ / 0.5 h / Ambient temperature

2: AlH₃ / tetrahydrofuran / 0.08 h / Ambient temperature

With aluminium hydride; dicyclohexyl-carbodiimide; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm00079a004