Benzoic acid, 3,4,5-trimethoxy-, 4-(N-benzyl-N-phenethylamino)butyl ester

Base Information

Chemical Name:Benzoic acid, 3,4,5-trimethoxy-, 4-(N-benzyl-N-phenethylamino)butyl ester
CAS No.:67293-15-6
Molecular Formula:C₂₉H₃₅NO₅
Molecular Weight:477.601
Hs Code.:
DSSTox Substance ID:DTXSID80217639
Nikkaji Number:J71.115B
Wikidata:Q83094236
Mol file:67293-15-6.mol

Synonyms:BRN 2682511;67293-15-6;Benzoic acid, 3,4,5-trimethoxy-, 4-(N-benzyl-N-phenethylamino)butyl ester;Phenethylamine, N-benzyl-N-(4-hydroxybutyl)-, 3,4,5-trimethoxybenzoate (ester);N-Benzyl-N-(4-hydroxybutyl)phenethylamine 3,4,5-trimethoxybenzoate;DTXSID80217639;LS-103124;3,4,5-Trimethoxybenzoic acid 4-(benzylphenethylamino)butyl ester;Benzoic acid, 3,4,5-trimethoxy-, 4-[(2-phenylethyl)(phenylmethyl)amino]butyl ester

Suppliers and Price of Benzoic acid, 3,4,5-trimethoxy-, 4-(N-benzyl-N-phenethylamino)butyl ester

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 3 raw suppliers

Chemical Property of Benzoic acid, 3,4,5-trimethoxy-, 4-(N-benzyl-N-phenethylamino)butyl ester

Chemical Property:

Vapor Pressure:5.21E-13mmHg at 25°C
Boiling Point:570.1°Cat760mmHg
Flash Point:298.6°C
PSA：57.23000
Density:1.118g/cm³
LogP:5.39430
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:477.25152322
Heavy Atom Count:35
Complexity:561

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(=O)OCCCCN(CCC2=CC=CC=C2)CC3=CC=CC=C3

Technology Process of Benzoic acid, 3,4,5-trimethoxy-, 4-(N-benzyl-N-phenethylamino)butyl ester

There total 2 articles about Benzoic acid, 3,4,5-trimethoxy-, 4-(N-benzyl-N-phenethylamino)butyl ester 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:

: 3647-71-0
N-benzyl-2-phenylethylamine

: 67293-15-6
3,4,5-Trimethoxy-benzoesaeure-<4-(N-benzyl-N-phenaethyl)-amino-butylester>

Guidance literature:: Multi-step reaction with 3 steps

1: diethyl ether

2: LiAlH₄ / diethyl ether

3: benzene

With lithium aluminium tetrahydride; In diethyl ether; benzene;

Reference yield:

: 94910-12-0
N-Benzyl-N-phenaethyl-bernsteinsaeure-aethylester-amid

: 67293-15-6
3,4,5-Trimethoxy-benzoesaeure-<4-(N-benzyl-N-phenaethyl)-amino-butylester>

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether

2: benzene

With lithium aluminium tetrahydride; In diethyl ether; benzene;