1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(E)-1-[4-(dimethylamino)phenyl]ethylideneamino]oxypropan-2-ol

Base Information

Chemical Name:1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(E)-1-[4-(dimethylamino)phenyl]ethylideneamino]oxypropan-2-ol
CAS No.:89331-51-1
Molecular Formula:C₂₃H₃₃N₃O₄
Molecular Weight:415.533
Hs Code.:
NSC Number:382271
DSSTox Substance ID:DTXSID90429827

Synonyms:NSC382271;89331-51-1;DTXSID90429827;NSC-382271

Suppliers and Price of 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(E)-1-[4-(dimethylamino)phenyl]ethylideneamino]oxypropan-2-ol

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

Total 2 raw suppliers

Chemical Property of 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(E)-1-[4-(dimethylamino)phenyl]ethylideneamino]oxypropan-2-ol

Chemical Property:

Vapor Pressure:2.84E-14mmHg at 25°C
Boiling Point:579.6°Cat760mmHg
Flash Point:304.3°C
Density:1.09g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:12
Exact Mass:415.24710654
Heavy Atom Count:30
Complexity:495

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NOCC(CNCCC1=CC(=C(C=C1)OC)OC)O)C2=CC=C(C=C2)N(C)C
Isomeric SMILES:C/C(=N\OCC(CNCCC1=CC(=C(C=C1)OC)OC)O)/C2=CC=C(C=C2)N(C)C

Technology Process of 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(E)-1-[4-(dimethylamino)phenyl]ethylideneamino]oxypropan-2-ol

There total 3 articles about 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(E)-1-[4-(dimethylamino)phenyl]ethylideneamino]oxypropan-2-ol 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: 27.0%

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 1-(4-Dimethylamino-phenyl)-ethanone O-oxiranylmethyl-oxime

: 89331-51-1
1-(4-Dimethylamino-phenyl)-ethanone O-{3-[2-(3,4-dimethoxy-phenyl)-ethylamino]-2-hydroxy-propyl}-oxime

Guidance literature:: In ethanol; for 6h; Heating;

Reference yield:

: 6310-87-8
p-dimethylaminoacetophenone oxime

: 89331-51-1
1-(4-Dimethylamino-phenyl)-ethanone O-{3-[2-(3,4-dimethoxy-phenyl)-ethylamino]-2-hydroxy-propyl}-oxime

Guidance literature:: Multi-step reaction with 2 steps

1: sodium methylate / dimethylformamide / 1 h

2: 27 percent / ethanol / 6 h / Heating

With sodium methylate; In ethanol; N,N-dimethyl-formamide;

Reference yield:

: 2124-31-4
4'-dimethylaminoacetophenone

: 89331-51-1
1-(4-Dimethylamino-phenyl)-ethanone O-{3-[2-(3,4-dimethoxy-phenyl)-ethylamino]-2-hydroxy-propyl}-oxime

Guidance literature:: Multi-step reaction with 3 steps

1: NH₂OH*HCl, pyridine / 12 h / Heating

2: sodium methylate / dimethylformamide / 1 h

3: 27 percent / ethanol / 6 h / Heating

With pyridine; hydroxylamine hydrochloride; sodium methylate; In ethanol; N,N-dimethyl-formamide;