Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)-

Base Information

Chemical Name:Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)-
CAS No.:102585-27-3
Molecular Formula:C₁₇H₂₁NO₂
Molecular Weight:271.359
Hs Code.:
Mol file:102585-27-3.mol

Synonyms:Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)-;102585-27-3;ACETALDEHYDE, (((1-NAPHTHYL)METHYLENE)AMINO)-, DIETHYLACETAL;BRN 2617974;2-(1-Naphthylmethyleneamino)acetaldehyde diethylacetal;1-Naphthylmethyleneaminoacetaldehyde diethyl ester;(Z)-N-(1,1-diethoxyethyl)-1-naphthalen-1-ylmethanimine;LS-7925

Suppliers and Price of Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)-

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

American Custom Chemicals Corporation
ACETALDEHYDE, (((1-NAPHTHYL)METHYLENE)AMINO)-, DIETHYLACETAL 95.00%
5MG
$ 500.82

Total 1 raw suppliers

Chemical Property of Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:358.2°Cat760mmHg
Flash Point:138.6°C
PSA：30.82000
Density:1g/cm³
LogP:3.65780
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:271.157228913
Heavy Atom Count:20
Complexity:310

Purity/Quality:: ACETALDEHYDE, (((1-NAPHTHYL)METHYLENE)AMINO)-, DIETHYLACETAL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C)(N=CC1=CC=CC2=CC=CC=C21)OCC
Isomeric SMILES:CCOC(C)(/N=C\C1=CC=CC2=CC=CC=C21)OCC

Technology Process of Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)-

There total 1 articles about Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)- 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:

: 66-77-3
1-naphthaldehyde

: 645-36-3
2,2-diethoxy-ethanamine

: 102585-27-3
(2,2-Diethoxy-ethyl)-[1-naphthalen-1-yl-meth-(E)-ylidene]-amine

Guidance literature:

Reference yield:

: 102585-27-3
(2,2-Diethoxy-ethyl)-[1-naphthalen-1-yl-meth-(E)-ylidene]-amine

: C₃₄H₃₄N₄O₃

Guidance literature:: Multi-step reaction with 7 steps

1: ethanol; sodium tetrahydroborate / 20 °C

2: HATU; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 20 °C

3: diethylamine / dichloromethane / 3 h / 20 °C

4: HATU; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 20 °C

5: diethylamine / dichloromethane / 4 h / 20 °C

6: dichloromethane / 20 °C

7: formic acid / 20 °C

With sodium tetrahydroborate; formic acid; ethanol; diethylamine; N-ethyl-N,N-diisopropylamine; HATU; In dichloromethane; N,N-dimethyl-formamide;