2,2-Dimethoxyethyl[(6-methoxy-1,4-dimethyl-9H-carbazol-3-YL)methylene]amine

Base Information

Chemical Name:2,2-Dimethoxyethyl[(6-methoxy-1,4-dimethyl-9H-carbazol-3-YL)methylene]amine
CAS No.:93841-62-4
Molecular Formula:C20H24 N2 O3
Molecular Weight:340.422
Hs Code.:
European Community (EC) Number:299-032-8
DSSTox Substance ID:DTXSID101137027
Nikkaji Number:J320.549E
Mol file:93841-62-4.mol

Synonyms:93841-62-4;EINECS 299-032-8;2,2-DIMETHOXYETHYL[(6-METHOXY-1,4-DIMETHYL-9H-CARBAZOL-3-YL)METHYLENE]AMINE;2,2-Dimethoxyethyl((6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methylene)amine;DTXSID101137027;2,2-Dimethoxy-N-(6-methoxy-1,4-dimethyl-9H-carbazol-3-ylmethylene)ethanamine;2,2-Dimethoxy-N-[(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methylene]ethanamine

Suppliers and Price of 2,2-Dimethoxyethyl[(6-methoxy-1,4-dimethyl-9H-carbazol-3-YL)methylene]amine

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
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price

Total 5 raw suppliers

Chemical Property of 2,2-Dimethoxyethyl[(6-methoxy-1,4-dimethyl-9H-carbazol-3-YL)methylene]amine

Chemical Property:

Vapor Pressure:2.08E-10mmHg at 25°C
Boiling Point:520.3°Cat760mmHg
Flash Point:268.5°C
PSA：55.84000
Density:1.15g/cm³
LogP:3.98430
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:340.17869263
Heavy Atom Count:25
Complexity:454

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)OC)C)C=NCC(OC)OC

Technology Process of 2,2-Dimethoxyethyl[(6-methoxy-1,4-dimethyl-9H-carbazol-3-YL)methylene]amine

There total 1 articles about 2,2-Dimethoxyethyl[(6-methoxy-1,4-dimethyl-9H-carbazol-3-YL)methylene]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:

: 93841-62-4
2,2-dimethoxyethyl[(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)methylene]amine

Guidance literature:: Formylverb. (6), entspr. Amin;
DOI:10.1002/jlcr.2590110209

Reference yield:

: 93841-62-4
3-<(2,2-dimethoxyethyl)iminonethyl>-6-methoxy-1,4-dimethylcarbazole

: 120106-04-9
3-<1-(2,2-dimethoxyethyl-N-(4-tosyl)amino)pentyl>-6-methoxy-1,4-dimethylcarbazole

Guidance literature:: Multi-step reaction with 2 steps

1: 53 percent / 1.55M butyl-lithium / tetrahydrofuran; hexane / 1) -78 deg C, 40 min, 2) -78 to 0 deg C

2: 1) Na₂CO₃, 2) 2M aq. NaOH / 1) THF, H₂O, RT, 2) THF, 15 min

With sodium hydroxide; n-butyllithium; sodium carbonate; In tetrahydrofuran; hexane;