1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)-

Base Information

Chemical Name:1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)-
CAS No.:50765-97-4
Molecular Formula:C₃₆H₅₃N₃O
Molecular Weight:543.836
Hs Code.:
DSSTox Substance ID:DTXSID30198803
Nikkaji Number:J85.492A
Mol file:50765-97-4.mol

Synonyms:BRN 3076402;50765-97-4;1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)-;alpha,alpha-Bis(2-diprenylaminoethyl)-1-naphthylacetamide;C36H53N3O;DTXSID30198803;C36-H53-N3-O;LS-94227;1-Naphthaleneacetamide, .alpha.,.alpha.-bis[2-[bis(3-methyl-2-butenyl)amino]ethyl]-;alpha,alpha-Bis[2-[bis(3-methyl-2-butenyl)amino]ethyl]-1-naphthaleneacetamide

Suppliers and Price of 1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)-

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 4 raw suppliers

Chemical Property of 1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)-

Chemical Property:

Vapor Pressure:2.6E-18mmHg at 25°C
Boiling Point:679.3°Cat760mmHg
Flash Point:364.7°C
PSA：50.56000
Density:1.002g/cm³
LogP:8.96160
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:543.41886332
Heavy Atom Count:40
Complexity:807

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCN(CCC(CCN(CC=C(C)C)CC=C(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N)CC=C(C)C)C

Technology Process of 1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)-

There total 6 articles about 1-Naphthaleneacetamide, alpha,alpha-bis(2-(bis(3-methyl-2-butenyl)amino)ethyl)- 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:

: 43219-11-0
1-Diprenylamino-2-hydroxyaethan

: 50765-97-4
4-[Bis-(3-methyl-but-2-enyl)-amino]-2-{2-[bis-(3-methyl-but-2-enyl)-amino]-ethyl}-2-naphthalen-1-yl-butyramide

Guidance literature:: Multi-step reaction with 3 steps

1: SOCl₂, Py / petroleum ether

2: (i) NaNH₂, benzene, (ii) /BRN= 2433486/

3: KOH / ethanol

With pyridine; potassium hydroxide; thionyl chloride; In ethanol; Petroleum ether;
DOI:10.1021/jm00264a038

Reference yield:

: 42012-91-9
1-Diprenylamino-2-chloraethan

: 50765-97-4
4-[Bis-(3-methyl-but-2-enyl)-amino]-2-{2-[bis-(3-methyl-but-2-enyl)-amino]-ethyl}-2-naphthalen-1-yl-butyramide

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaNH₂, benzene, (ii) /BRN= 2433486/

2: KOH / ethanol

With potassium hydroxide; In ethanol;
DOI:10.1021/jm00264a038

Reference yield:

: 870-63-3
prenyl bromide

: 50765-97-4
4-[Bis-(3-methyl-but-2-enyl)-amino]-2-{2-[bis-(3-methyl-but-2-enyl)-amino]-ethyl}-2-naphthalen-1-yl-butyramide

Guidance literature:: Multi-step reaction with 4 steps

1: diethyl ether

2: SOCl₂, Py / petroleum ether

3: (i) NaNH₂, benzene, (ii) /BRN= 2433486/

4: KOH / ethanol

With pyridine; potassium hydroxide; thionyl chloride; In diethyl ether; ethanol; Petroleum ether;
DOI:10.1021/jm00264a038