Allyl-[2-(3,4-dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-ethyl)-amine

Base Information

Chemical Name:Allyl-[2-(3,4-dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-ethyl)-amine
CAS No.:138356-16-8
Molecular Formula:C₁₇H₂₄Cl₂N₂
Molecular Weight:327.297
Hs Code.:
UNII:9SWF79BC2H
DSSTox Substance ID:DTXSID90430892
Nikkaji Number:J442.767J
Wikipedia:BD1052
Wikidata:Q4835356
Pharos Ligand ID:TCGXAS8WPY3S
ChEMBL ID:CHEMBL422826
Mol file:138356-16-8.mol

Synonyms:BD1052;CHEMBL422826;138356-16-8;BD-1052;9SWF79BC2H;SCHEMBL16992736;DTXSID90430892;BDBM50000073;BD 1052;Q4835356;1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-2-propen-1-yl-;1-Pyrrolidineethanamine, N-[2-(3,4-dichlorophenyl)ethyl]-N-2-propenyl-;Allyl-[2-(3,4-dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-ethyl)-amine;N-[2-(3,4-Dichlorophenyl)ethyl]-N-2-propen-1-yl-1-pyrrolidineethanamine

Suppliers and Price of Allyl-[2-(3,4-dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-ethyl)-amine

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Allyl-[2-(3,4-dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-ethyl)-amine

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:326.1316542
Heavy Atom Count:21
Complexity:305

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN(CCC1=CC(=C(C=C1)Cl)Cl)CCN2CCCC2

Technology Process of Allyl-[2-(3,4-dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-ethyl)-amine

There total 4 articles about Allyl-[2-(3,4-dichloro-phenyl)-ethyl]-(2-pyrrolidin-1-yl-ethyl)-amine 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:

: 138356-68-0
N-Allyl-2-(3,4-dichloro-phenyl)-N-(2-pyrrolidin-1-yl-ethyl)-acetamide

: 138356-16-8
BD 1052

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

: 138356-16-8
BD 1052

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:

: 7250-67-1
1-(2-chloroethyl)pyrrolidine hydrochloride

: 138356-16-8
BD 1052

Guidance literature:: Multi-step reaction with 3 steps

1: 64 percent / methanol / 96 h / Ambient temperature

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

3: AlH₃ / tetrahydrofuran / 0.08 h / Ambient temperature

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